Methyl 2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB00025718708 (In-Stock Building Blocks)
- MFCD
- MFCD06619380
- IUPAC Name
- methyl 2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetate
- Mol formula
- C18H14ClNO3
- Mol weight
- 328 Da
- Catalog Number(s)
- 8893344, AA01KR98, B049686, BA47960, BB54-1775, CS-0322036, CSC025718708, OSSL_661156, PBMR180849, PKB97457, STK784046, TX01KSHO, UZI/2649747
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetate (C18H14ClNO3) - CSSB00025718708](/st/structure/200/bc68c455fa5ecbe0352a46a227cafc78/COC%2528%253DO%2529C%2528%253DO%2529C1%253DCN%2528CC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C2%253DCC%253DCC%253DC12.png "C18H14ClNO3")
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- CSSB00025718708
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: methyl [1-(4-chlorobenzyl)-1{H}-indol-3-yl](oxo)acetate; CAS: 889974-57-6 | ||||||
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