3-(4-chlorophenyl)-N-[2-(2-methylpiperidin-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-[2-(2-methylpiperidin-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
3-(4-chlorophenyl)-N-[2-(2-methylpiperidin-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Compound characteristics
| Compound ID: | E711-0153 |
| Compound Name: | 3-(4-chlorophenyl)-N-[2-(2-methylpiperidin-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide |
| Molecular Weight: | 414.98 |
| Molecular Formula: | C23 H31 Cl N4 O |
| Smiles: | CC1CCCCN1CCNC(c1c2CCCCCn2c(c2ccc(cc2)[Cl])n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4026 |
| logD: | 2.8464 |
| logSw: | -4.5596 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.767 |
| InChI Key: | BGQQNANNZKZEIH-KRWDZBQOSA-N |