[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl][4-(2,5-dimethylphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl][4-(2,5-dimethylphenyl)piperazin-1-yl]methanone
[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl][4-(2,5-dimethylphenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | E711-0307 |
| Compound Name: | [3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl][4-(2,5-dimethylphenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 463.02 |
| Molecular Formula: | C27 H31 Cl N4 O |
| Smiles: | Cc1ccc(C)c(c1)N1CCN(CC1)C(c1c2CCCCCn2c(c2ccc(cc2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5186 |
| logD: | 6.5186 |
| logSw: | -6.2143 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 30.6868 |
| InChI Key: | DQEORRUYMXFZPR-UHFFFAOYSA-N |