3-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
3-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Compound characteristics
| Compound ID: | E711-0113 |
| Compound Name: | 3-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide |
| Molecular Weight: | 464.01 |
| Molecular Formula: | C26 H30 Cl N5 O |
| Smiles: | CN1CCN(CC1)c1ccccc1NC(c1c2CCCCCn2c(c2ccc(cc2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3909 |
| logD: | 4.9159 |
| logSw: | -5.8326 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.101 |
| InChI Key: | OGBVFTMFQXKDKZ-UHFFFAOYSA-N |