1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-(2,3-diethoxyphenyl)ethan-1-one
Chemical Structure Depiction of
1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-(2,3-diethoxyphenyl)ethan-1-one
1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-(2,3-diethoxyphenyl)ethan-1-one
Compound characteristics
| Compound ID: | G811-1341 |
| Compound Name: | 1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-(2,3-diethoxyphenyl)ethan-1-one |
| Molecular Weight: | 489.01 |
| Molecular Formula: | C29 H29 Cl N2 O3 |
| Smiles: | CCOc1cccc(CC(N2CCc3c4ccccc4[nH]c3C2c2ccc(cc2)[Cl])=O)c1OCC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.7625 |
| logD: | 6.7625 |
| logSw: | -6.5836 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.051 |
| InChI Key: | KRCFVFYFDHYACW-MUUNZHRXSA-N |