[4-(5-chloro-2-methylphenyl)piperazin-1-yl][3-(3-fluorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl]methanone
Chemical Structure Depiction of
[4-(5-chloro-2-methylphenyl)piperazin-1-yl][3-(3-fluorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl]methanone
[4-(5-chloro-2-methylphenyl)piperazin-1-yl][3-(3-fluorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl]methanone
Compound characteristics
| Compound ID: | E598-0651 |
| Compound Name: | [4-(5-chloro-2-methylphenyl)piperazin-1-yl][3-(3-fluorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl]methanone |
| Molecular Weight: | 466.99 |
| Molecular Formula: | C26 H28 Cl F N4 O |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(c1c2CCCCCn2c(c2cccc(c2)F)n1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.1695 |
| logD: | 6.1695 |
| logSw: | -6.116 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 30.6868 |
| InChI Key: | HKKSOAPFWGNMBY-UHFFFAOYSA-N |