[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](1H-indol-2-yl)methanone
Chemical Structure Depiction of
[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](1H-indol-2-yl)methanone
[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | G811-1356 |
| Compound Name: | [1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](1H-indol-2-yl)methanone |
| Molecular Weight: | 425.92 |
| Molecular Formula: | C26 H20 Cl N3 O |
| Smiles: | C1CN(C(c2ccc(cc2)[Cl])c2c1c1ccccc1[nH]2)C(c1cc2ccccc2[nH]1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4588 |
| logD: | 6.4588 |
| logSw: | -6.8538 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.421 |
| InChI Key: | XRLORUGTFPZYOI-RUZDIDTESA-N |