N-(6-{4-[(4-chlorophenoxy)acetyl]-1,4-diazepan-1-yl}pyridin-3-yl)-2-phenylacetamide
Chemical Structure Depiction of
N-(6-{4-[(4-chlorophenoxy)acetyl]-1,4-diazepan-1-yl}pyridin-3-yl)-2-phenylacetamide
N-(6-{4-[(4-chlorophenoxy)acetyl]-1,4-diazepan-1-yl}pyridin-3-yl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V020-6759 |
| Compound Name: | N-(6-{4-[(4-chlorophenoxy)acetyl]-1,4-diazepan-1-yl}pyridin-3-yl)-2-phenylacetamide |
| Molecular Weight: | 478.98 |
| Molecular Formula: | C26 H27 Cl N4 O3 |
| Smiles: | C1CN(CCN(C1)c1ccc(cn1)NC(Cc1ccccc1)=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2039 |
| logD: | 4.2025 |
| logSw: | -4.4997 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.929 |
| InChI Key: | GEHOPPQALWNQRG-UHFFFAOYSA-N |