[1-(4-chloro-3-nitrophenyl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](2-chlorophenyl)methanone
Chemical Structure Depiction of
[1-(4-chloro-3-nitrophenyl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](2-chlorophenyl)methanone
[1-(4-chloro-3-nitrophenyl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](2-chlorophenyl)methanone
Compound characteristics
| Compound ID: | 8017-7912 |
| Compound Name: | [1-(4-chloro-3-nitrophenyl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](2-chlorophenyl)methanone |
| Molecular Weight: | 496.35 |
| Molecular Formula: | C25 H19 Cl2 N3 O4 |
| Smiles: | COc1ccc2c(c1)c1CCN(C(c3ccc(c(c3)[N+]([O-])=O)[Cl])c1[nH]2)C(c1ccccc1[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8656 |
| logD: | 5.8656 |
| logSw: | -5.9661 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.696 |
| InChI Key: | HAYNOPDFRQNOSK-XMMPIXPASA-N |