2-{1-[4-chloro(2,3,5,6-²H₄)benzoyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetic acid
Structure Info
- Chemspace ID
- CSSB00159255723 (In-Stock Building Blocks)
- MFCD
- MFCD06658917
- IUPAC Name
- 2-{1-[4-chloro(2,3,5,6-²H₄)benzoyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetic acid
- Mol formula
- C19H16ClNO4
- Mol weight
- 362 Da
- Catalog Number(s)
- 25434, AA00GTIF, AG00GTL7, AGN-PC-0WBLKC, AH84643, AKOS040733449, APS87377080, CSC159255723, DE3127, HY-14397S, I641002, LN01294810, ST00GV1Z, T11655, TX00GUQV, Y3169106, ZXC346366
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{1-[4-chloro(2,3,5,6-²H₄)benzoyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetic acid (C19H16ClNO4) - CSSB00159255723](/st/structure/200/526a576714dc236a701e199389255463/%255B2H%255DC1%253DC%2528%255B2H%255D%2529C%2528%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC1Cl%2529C%2528%253DO%2529N1C%2528C%2529%253DC%2528CC%2528O%2529%253DO%2529C2%253DCC%2528OC%2529%253DCC%253DC12.png "C19H16ClNO4")
- Zoom the structure
- CSSB00159255723
Items Overall 6 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 99 | 1 mg | 200.20 | |
Description: Indomethacin-d4; CAS: 87377-08-0 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 99 | 1 mg | 200.20 | |
Description: Indomethacin-d4; CAS: 87377-08-0 | ||||||
| Angene US | 10 days | United States To: | 99 | 1 mg | 243.00 | |
Description: Indomethacin-d4; CAS: 87377-08-0 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 1 mg | 217.35 | |
Description: Indomethacin-d4; CAS: 87377-08-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 99 | 1 mg | 231.00 | |
Description: Indomethacin-d4; CAS: 87377-08-0 | ||||||
| 10X CHEM | TBD | United States To: | 99 | 1 mg | 168.30 | |
Description: Indomethacin-D4; CAS: 87377-08-0 | ||||||
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Substructure Analogs
![Chemical structure of methyl 2-{1-[4-chloro(2,3,5,6-²H₄)benzoyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate - CSSB00159255724](/st/structure/200/f3d348d4620ef2a96b3097c93b1afb13/%255B2H%255DC1%253DC%2528%255B2H%255D%2529C%2528%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC1Cl%2529C%2528%253DO%2529N1C%2528C%2529%253DC%2528CC%2528%253DO%2529OC%2529C2%253DCC%2528OC%2529%253DCC%253DC12.png)
Similarity Analogs
![Chemical structure of 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid - CSSB00000715750](/st/structure/200/a8bc614dc373cbf66e7911e0878530c0/COC1%253DCC%253DC2N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C%2528C%2529%253DC%2528CC%2528O%2529%253DO%2529C2%253DC1.png)
![Chemical structure of 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid hydrate sodium - CSSB20621212794](/st/structure/200/c57d139c03b042e8e3b25d4cad2d0137/O.%255BNa%255D.COC1%253DCC%253DC2N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C%2528C%2529%253DC%2528CC%2528O%2529%253DO%2529C2%253DC1.png)
![Chemical structure of 2-({2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)acetic acid - CSSB00000047425](/st/structure/200/da637cff7f490d8ea7ef83c38074995a/COC1%253DCC%253DC2N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C%2528C%2529%253DC%2528CC%2528%253DO%2529OCC%2528O%2529%253DO%2529C2%253DC1.png)
![Chemical structure of 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-hydroxyacetamide - CSSB00020678004](/st/structure/200/57bbf4df29fa49d1c304aa4b2655d373/COC1%253DCC%253DC2N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C%2528C%2529%253DC%2528CC%2528%253DO%2529NO%2529C2%253DC1.png)
![Chemical structure of 4-methoxyphenyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate - CSSB00159247129](/st/structure/200/7cb39aab2d905fb1ee08fcec50fd5500/COC1%253DCC%253DC%2528OC%2528%253DO%2529CC2%253DC%2528C%2529N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C3%253DCC%253DC%2528OC%2529C%253DC23%2529C%253DC1.png)
![Chemical structure of methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate - CSSB00016988800](/st/structure/200/df113c8a9fc1cf65fbce3ad17215bbf2/COC%2528%253DO%2529CC1%253DC%2528C%2529N%2528C%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C2%253DCC%253DC%2528OC%2529C%253DC12.png)
