2-(4-chlorophenoxy)-N-(6-{4-[(2-methoxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(6-{4-[(2-methoxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide
2-(4-chlorophenoxy)-N-(6-{4-[(2-methoxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide
Compound characteristics
| Compound ID: | V012-5092 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(6-{4-[(2-methoxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide |
| Molecular Weight: | 480.99 |
| Molecular Formula: | C26 H29 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | COc1ccccc1CN1CCCN(CC1)c1ccc(cn1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.2051 |
| logD: | 5.0094 |
| logSw: | -5.6848 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.171 |
| InChI Key: | YIXRUPIBFVJBCN-UHFFFAOYSA-N |