(5-bromo-1-benzofuran-2-yl)[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]methanone
Chemical Structure Depiction of
(5-bromo-1-benzofuran-2-yl)[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]methanone
(5-bromo-1-benzofuran-2-yl)[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]methanone
Compound characteristics
| Compound ID: | 8009-2827 |
| Compound Name: | (5-bromo-1-benzofuran-2-yl)[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]methanone |
| Molecular Weight: | 505.8 |
| Molecular Formula: | C26 H18 Br Cl N2 O2 |
| Smiles: | C1CN(C(c2ccc(cc2)[Cl])c2c1c1ccccc1[nH]2)C(c1cc2cc(ccc2o1)[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.1425 |
| logD: | 7.1425 |
| logSw: | -6.6871 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.364 |
| InChI Key: | HZSCLSLYKFCGEO-RUZDIDTESA-N |