[1-(4-chloro-3-nitrophenyl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](3-methoxyphenyl)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](3-methoxyphenyl)methanone
[1-(4-chloro-3-nitrophenyl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](3-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | 8017-8137 |
| Compound Name: | [1-(4-chloro-3-nitrophenyl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](3-methoxyphenyl)methanone |
| Molecular Weight: | 491.93 |
| Molecular Formula: | C26 H22 Cl N3 O5 |
| Smiles: | COc1cccc(c1)C(N1CCc2c3cc(ccc3[nH]c2C1c1ccc(c(c1)[N+]([O-])=O)[Cl])OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5162 |
| logD: | 5.5162 |
| logSw: | -6.1621 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.24 |
| InChI Key: | NBBSSZJPIQQOHE-RUZDIDTESA-N |