N-[6-(4-benzyl-1,4-diazepan-1-yl)pyridin-3-yl]-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-[6-(4-benzyl-1,4-diazepan-1-yl)pyridin-3-yl]-2-(4-chlorophenoxy)acetamide
N-[6-(4-benzyl-1,4-diazepan-1-yl)pyridin-3-yl]-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | V012-5116 |
| Compound Name: | N-[6-(4-benzyl-1,4-diazepan-1-yl)pyridin-3-yl]-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 450.97 |
| Molecular Formula: | C25 H27 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)c1ccc(cn1)NC(COc1ccc(cc1)[Cl])=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0991 |
| logD: | 4.9121 |
| logSw: | -5.4753 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.54 |
| InChI Key: | HKEMIRIQXQPTBJ-UHFFFAOYSA-N |