N-(6-{4-[(4-chlorophenoxy)acetyl]-1,4-diazepan-1-yl}pyridin-3-yl)-3,5-difluorobenzamide
Chemical Structure Depiction of
N-(6-{4-[(4-chlorophenoxy)acetyl]-1,4-diazepan-1-yl}pyridin-3-yl)-3,5-difluorobenzamide
N-(6-{4-[(4-chlorophenoxy)acetyl]-1,4-diazepan-1-yl}pyridin-3-yl)-3,5-difluorobenzamide
Compound characteristics
| Compound ID: | V015-7629 |
| Compound Name: | N-(6-{4-[(4-chlorophenoxy)acetyl]-1,4-diazepan-1-yl}pyridin-3-yl)-3,5-difluorobenzamide |
| Molecular Weight: | 500.93 |
| Molecular Formula: | C25 H23 Cl F2 N4 O3 |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)c1ccc(cn1)NC(c1cc(cc(c1)F)F)=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.851 |
| logD: | 4.8346 |
| logSw: | -4.9879 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.142 |
| InChI Key: | FYYMBZROMYVEIE-UHFFFAOYSA-N |