4-{[1-(cyclopent-3-ene-1-carbonyl)piperidin-4-yl]methyl}benzamide
Chemical Structure Depiction of
4-{[1-(cyclopent-3-ene-1-carbonyl)piperidin-4-yl]methyl}benzamide
4-{[1-(cyclopent-3-ene-1-carbonyl)piperidin-4-yl]methyl}benzamide
Compound characteristics
| Compound ID: | S690-0080 |
| Compound Name: | 4-{[1-(cyclopent-3-ene-1-carbonyl)piperidin-4-yl]methyl}benzamide |
| Molecular Weight: | 312.41 |
| Molecular Formula: | C19 H24 N2 O2 |
| Smiles: | C1CN(CCC1Cc1ccc(cc1)C(N)=O)C(C1CC=CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6144 |
| logD: | 2.6144 |
| logSw: | -2.7098 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.232 |
| InChI Key: | VSTDZOORHFLFFJ-UHFFFAOYSA-N |