2,5-dihydroxy-3-(1H-indol-3-yl)-6-[5-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
Structure Info
- Chemspace ID
- CSSB14929136823 (In-Stock Building Blocks)
- IUPAC Name
- 2,5-dihydroxy-3-(1H-indol-3-yl)-6-[5-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
- Mol formula
- C27H22N2O4
- Mol weight
- 438 Da
- Catalog Number(s)
- 194224-72-1, AA024FY4, AG024G0W, AR024GPW, EC024I6O, HY-N12206, OR1129946, T81179, TX024H6K, Y3315664
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.25
- Heavy atoms count
- 33
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
![Chemical structure of 2,5-dihydroxy-3-(1H-indol-3-yl)-6-[5-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione (C27H22N2O4) - CSSB14929136823](/st/structure/200/1eee0af7d0d43ae5c3ea19a7a5a0be29/CC%2528C%2529%253DCCc1ccc2%255BnH%255Dcc%2528C3%253DC%2528O%2529C%2528%253DO%2529C%2528c4c%255BnH%255Dc5ccccc45%2529%253DC%2528O%2529C3%253DO%2529c2c1.png "C27H22N2O4")
- Zoom the structure
- CSSB14929136823
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 5 mg | 557.10 | |
Description: Semicochliodinol A; CAS: 194224-72-1 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 5 mg | 622.15 | |
| eNovation CN | 20 days | China To: | 95 | 5 mg | 799.25 | |
Description: Semicochliodinol A; CAS: 194224-72-1 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 5 mg | 872.30 | |
Description: Semicochliodinol A; CAS: 194224-72-1 | ||||||
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Substructure Analogs
![Chemical structure of 2,5-dihydroxy-3,6-bis[5-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione - CSSB00000015793](/st/structure/200/55e1056e606ec3424198eb6133e984c5/CC%2528C%2529%253DCCC1%253DCC%253DC2NC%253DC%2528C2%253DC1%2529C1%253DC%2528O%2529C%2528%253DO%2529C%2528C2%253DCNC3%253DCC%253DC%2528CC%253DC%2528C%2529C%2529C%253DC23%2529%253DC%2528O%2529C1%253DO.png)
Similarity Analogs
![Chemical structure of 2,5-dihydroxy-3-[7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]-6-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione - CSSB00025761282](/st/structure/200/c2c9f7f7631fcef8662a05bd55d979b3/CC%2528C%2529%253DCCC1%253DC2NC%253DC%2528C2%253DCC%253DC1%2529C1%253DC%2528O%2529C%2528%253DO%2529C%2528C2%253DC%2528NC3%253DCC%253DCC%253DC23%2529C%2528C%2529%2528C%2529C%253DC%2529%253DC%2528O%2529C1%253DO.png)
![Chemical structure of (2S)-2-[(1H-indol-3-yl)formamido]-3-phenylpropanoic acid - CSSB00020626300](/st/structure/200/fc60c5618eed87906548d0e66e4a8572/OC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCC%253DCC%253DC1%2529NC%2528%253DO%2529C1%253DCNC2%253DCC%253DCC%253DC12.png)
