1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-methoxyethan-1-one
Chemical Structure Depiction of
1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-methoxyethan-1-one
1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | G811-1313 |
| Compound Name: | 1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-methoxyethan-1-one |
| Molecular Weight: | 354.83 |
| Molecular Formula: | C20 H19 Cl N2 O2 |
| Smiles: | COCC(N1CCc2c3ccccc3[nH]c2C1c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8511 |
| logD: | 3.8511 |
| logSw: | -4.6846 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.239 |
| InChI Key: | CJPCVQRTGVCYRP-HXUWFJFHSA-N |