[4-(2,3-dimethylphenyl)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-(2,3-dimethylphenyl)piperazin-1-yl][3-(3-fluorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl]methanone
[4-(2,3-dimethylphenyl)piperazin-1-yl][3-(3-fluorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl]methanone
Compound characteristics
| Compound ID: | E598-0656 |
| Compound Name: | [4-(2,3-dimethylphenyl)piperazin-1-yl][3-(3-fluorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl]methanone |
| Molecular Weight: | 446.57 |
| Molecular Formula: | C27 H31 F N4 O |
| Smiles: | Cc1cccc(c1C)N1CCN(CC1)C(c1c2CCCCCn2c(c2cccc(c2)F)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0105 |
| logD: | 6.0105 |
| logSw: | -5.408 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 30.6868 |
| InChI Key: | OVAPNWLLKMPDJI-UHFFFAOYSA-N |