3-(4-chlorophenyl)-N-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
3-(4-chlorophenyl)-N-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Compound characteristics
| Compound ID: | E711-0092 |
| Compound Name: | 3-(4-chlorophenyl)-N-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide |
| Molecular Weight: | 491.08 |
| Molecular Formula: | C29 H35 Cl N4 O |
| Smiles: | Cc1cccc(CN2CCC(CC2)CNC(c2c3CCCCCn3c(c3ccc(cc3)[Cl])n2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.435 |
| logD: | 3.9427 |
| logSw: | -6.2284 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.225 |
| InChI Key: | LDUFJTXBZHIANY-UHFFFAOYSA-N |