2-(4-chlorophenoxy)-N-{6-[4-(2,4-difluorobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{6-[4-(2,4-difluorobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}acetamide
2-(4-chlorophenoxy)-N-{6-[4-(2,4-difluorobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}acetamide
Compound characteristics
| Compound ID: | V016-0038 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{6-[4-(2,4-difluorobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}acetamide |
| Molecular Weight: | 500.93 |
| Molecular Formula: | C25 H23 Cl F2 N4 O3 |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)c1ccc(cn1)NC(COc1ccc(cc1)[Cl])=O)C(c1ccc(cc1F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0249 |
| logD: | 5.0243 |
| logSw: | -5.2073 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.456 |
| InChI Key: | VTXQGOHLWANMTH-UHFFFAOYSA-N |