[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
Chemical Structure Depiction of
[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
Compound characteristics
| Compound ID: | E711-0329 |
| Compound Name: | [3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone |
| Molecular Weight: | 431.96 |
| Molecular Formula: | C26 H26 Cl N3 O |
| Smiles: | C1CCc2c(C(N3CCC(=CC3)c3ccccc3)=O)nc(c3ccc(cc3)[Cl])n2CC1 |
| Stereo: | ACHIRAL |
| logP: | 6.2611 |
| logD: | 6.2611 |
| logSw: | -6.2833 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 27.4559 |
| InChI Key: | DBGMEHJGVYBWGX-UHFFFAOYSA-N |