3-(4-chlorophenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
3-(4-chlorophenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Compound characteristics
| Compound ID: | E711-0180 |
| Compound Name: | 3-(4-chlorophenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide |
| Molecular Weight: | 492.06 |
| Molecular Formula: | C28 H34 Cl N5 O |
| Smiles: | C1CCc2c(C(NCCCN3CCN(CC3)c3ccccc3)=O)nc(c3ccc(cc3)[Cl])n2CC1 |
| Stereo: | ACHIRAL |
| logP: | 5.0917 |
| logD: | 4.5478 |
| logSw: | -5.5219 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.577 |
| InChI Key: | GHZSIPRUMPCHMZ-UHFFFAOYSA-N |