(1H-indol-2-yl){1-[4-(methylsulfanyl)phenyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl}methanone
Chemical Structure Depiction of
(1H-indol-2-yl){1-[4-(methylsulfanyl)phenyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl}methanone
(1H-indol-2-yl){1-[4-(methylsulfanyl)phenyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl}methanone
Compound characteristics
| Compound ID: | G811-0596 |
| Compound Name: | (1H-indol-2-yl){1-[4-(methylsulfanyl)phenyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl}methanone |
| Molecular Weight: | 437.56 |
| Molecular Formula: | C27 H23 N3 O S |
| Smiles: | CSc1ccc(cc1)C1c2c(CCN1C(c1cc3ccccc3[nH]1)=O)c1ccccc1[nH]2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5834 |
| logD: | 6.5834 |
| logSw: | -6.6964 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.421 |
| InChI Key: | YAVJLMKATQNKSH-AREMUKBSSA-N |