N-(6-{4-[(2,4-difluorophenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(6-{4-[(2,4-difluorophenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)-2-phenoxyacetamide
N-(6-{4-[(2,4-difluorophenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V016-0069 |
| Compound Name: | N-(6-{4-[(2,4-difluorophenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)-2-phenoxyacetamide |
| Molecular Weight: | 452.5 |
| Molecular Formula: | C25 H26 F2 N4 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)c1ccc(cn1)NC(COc1ccccc1)=O)Cc1ccc(cc1F)F |
| Stereo: | ACHIRAL |
| logP: | 4.8097 |
| logD: | 4.7737 |
| logSw: | -4.6257 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.54 |
| InChI Key: | ZCWGOGOOQMXYLB-UHFFFAOYSA-N |