4-{[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]methyl}benzamide
Chemical Structure Depiction of
4-{[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]methyl}benzamide
4-{[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]methyl}benzamide
Compound characteristics
| Compound ID: | S690-0113 |
| Compound Name: | 4-{[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]methyl}benzamide |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C23 H26 N2 O2 |
| Smiles: | C1CN(CCC1Cc1ccc(cc1)C(N)=O)C(C1(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2117 |
| logD: | 3.2117 |
| logSw: | -3.2253 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.926 |
| InChI Key: | FZJPSEXQPGPAPZ-UHFFFAOYSA-N |