[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](3-phenylpyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](3-phenylpyrrolidin-1-yl)methanone
[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](3-phenylpyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | E711-0338 |
| Compound Name: | [3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](3-phenylpyrrolidin-1-yl)methanone |
| Molecular Weight: | 419.95 |
| Molecular Formula: | C25 H26 Cl N3 O |
| Smiles: | C1CCc2c(C(N3CCC(C3)c3ccccc3)=O)nc(c3ccc(cc3)[Cl])n2CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0871 |
| logD: | 6.0871 |
| logSw: | -6.3171 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 27.7553 |
| InChI Key: | KBNXYACAVYFVQI-HXUWFJFHSA-N |