2-(4-chlorophenoxy)-N-(6-{4-[(2-hydroxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(6-{4-[(2-hydroxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide
2-(4-chlorophenoxy)-N-(6-{4-[(2-hydroxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide
Compound characteristics
| Compound ID: | V020-6701 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(6-{4-[(2-hydroxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide |
| Molecular Weight: | 466.97 |
| Molecular Formula: | C25 H27 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)c1ccc(cn1)NC(COc1ccc(cc1)[Cl])=O)Cc1ccccc1O |
| Stereo: | ACHIRAL |
| logP: | 4.8117 |
| logD: | 4.7048 |
| logSw: | -4.5269 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.088 |
| InChI Key: | ZQUGSNDIYWMMKT-UHFFFAOYSA-N |