[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](pyridin-4-yl)methanone
Chemical Structure Depiction of
[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](pyridin-4-yl)methanone
[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](pyridin-4-yl)methanone
Compound characteristics
| Compound ID: | G811-1286 |
| Compound Name: | [1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](pyridin-4-yl)methanone |
| Molecular Weight: | 387.87 |
| Molecular Formula: | C23 H18 Cl N3 O |
| Smiles: | C1CN(C(c2ccc(cc2)[Cl])c2c1c1ccccc1[nH]2)C(c1ccncc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4223 |
| logD: | 4.4199 |
| logSw: | -4.9201 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.5 |
| InChI Key: | JNZZUJUHAASQNJ-JOCHJYFZSA-N |