N-{1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-2-phenoxyacetamide
N-{1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V002-0948 |
| Compound Name: | N-{1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-2-phenoxyacetamide |
| Molecular Weight: | 518.7 |
| Molecular Formula: | C31 H42 N4 O3 |
| Salt: | not_available |
| Smiles: | C1CCCC(CC1)N1CCN(CC1)C(c1ccccc1N1CCC(CC1)NC(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3032 |
| logD: | 4.1993 |
| logSw: | -4.3059 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.695 |
| InChI Key: | OXPKRLKWRFRPJK-UHFFFAOYSA-N |