2-phenoxy-N-(6-{4-[4-(trifluoromethyl)benzoyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide
Chemical Structure Depiction of
2-phenoxy-N-(6-{4-[4-(trifluoromethyl)benzoyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide
2-phenoxy-N-(6-{4-[4-(trifluoromethyl)benzoyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide
Compound characteristics
| Compound ID: | V015-7654 |
| Compound Name: | 2-phenoxy-N-(6-{4-[4-(trifluoromethyl)benzoyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide |
| Molecular Weight: | 498.5 |
| Molecular Formula: | C26 H25 F3 N4 O3 |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)c1ccc(cn1)NC(COc1ccccc1)=O)C(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8176 |
| logD: | 4.817 |
| logSw: | -4.6487 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.456 |
| InChI Key: | WLIPPGWFPPISTA-UHFFFAOYSA-N |