N-(6-{4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)-2-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(6-{4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)-2-(trifluoromethyl)benzamide
N-(6-{4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)-2-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V024-1655 |
| Compound Name: | N-(6-{4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)-2-(trifluoromethyl)benzamide |
| Molecular Weight: | 488.94 |
| Molecular Formula: | C25 H24 Cl F3 N4 O |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)c1ccc(cn1)NC(c1ccccc1C(F)(F)F)=O)Cc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.4809 |
| logD: | 5.1635 |
| logSw: | -5.9302 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.255 |
| InChI Key: | WPJZKNYUQOMSDU-UHFFFAOYSA-N |