2-(2-chlorophenyl)-1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
2-(2-chlorophenyl)-1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Compound characteristics
| Compound ID: | D715-1749 |
| Compound Name: | 2-(2-chlorophenyl)-1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one |
| Molecular Weight: | 359.25 |
| Molecular Formula: | C19 H16 Cl2 N2 O |
| Smiles: | C1CN(Cc2c3cc(ccc3[nH]c12)[Cl])C(Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3628 |
| logD: | 4.3628 |
| logSw: | -4.4268 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.8711 |
| InChI Key: | LOTYBHZAZPPUBY-UHFFFAOYSA-N |