N-(6-{4-[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(6-{4-[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)-2-phenoxyacetamide
N-(6-{4-[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V027-8100 |
| Compound Name: | N-(6-{4-[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)-2-phenoxyacetamide |
| Molecular Weight: | 462.55 |
| Molecular Formula: | C26 H30 N4 O4 |
| Salt: | not_available |
| Smiles: | COc1cc(CN2CCCN(CC2)c2ccc(cn2)NC(COc2ccccc2)=O)ccc1O |
| Stereo: | ACHIRAL |
| logP: | 3.632 |
| logD: | 2.6657 |
| logSw: | -3.4665 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.719 |
| InChI Key: | JKWKBEBUWNXJTO-UHFFFAOYSA-N |