[1-(2H-1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](2-chlorophenyl)methanone
Chemical Structure Depiction of
[1-(2H-1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](2-chlorophenyl)methanone
[1-(2H-1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](2-chlorophenyl)methanone
Compound characteristics
| Compound ID: | 8008-7360 |
| Compound Name: | [1-(2H-1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](2-chlorophenyl)methanone |
| Molecular Weight: | 430.89 |
| Molecular Formula: | C25 H19 Cl N2 O3 |
| Smiles: | C1CN(C(c2ccc3c(c2)OCO3)c2c1c1ccccc1[nH]2)C(c1ccccc1[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3649 |
| logD: | 5.3649 |
| logSw: | -5.9188 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.187 |
| InChI Key: | LGLNINDXYLXPNZ-XMMPIXPASA-N |