N-{3-[benzyl(propan-2-yl)amino]propyl}-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Chemical Structure Depiction of
N-{3-[benzyl(propan-2-yl)amino]propyl}-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
N-{3-[benzyl(propan-2-yl)amino]propyl}-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Compound characteristics
| Compound ID: | E711-0174 |
| Compound Name: | N-{3-[benzyl(propan-2-yl)amino]propyl}-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide |
| Molecular Weight: | 479.07 |
| Molecular Formula: | C28 H35 Cl N4 O |
| Smiles: | CC(C)N(CCCNC(c1c2CCCCCn2c(c2ccc(cc2)[Cl])n1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.9332 |
| logD: | 3.987 |
| logSw: | -6.0009 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.931 |
| InChI Key: | JRNAQSLSZIRCSX-UHFFFAOYSA-N |