4-{[1-(furan-3-carbonyl)piperidin-4-yl]methyl}benzamide
Chemical Structure Depiction of
4-{[1-(furan-3-carbonyl)piperidin-4-yl]methyl}benzamide
4-{[1-(furan-3-carbonyl)piperidin-4-yl]methyl}benzamide
Compound characteristics
| Compound ID: | S690-0035 |
| Compound Name: | 4-{[1-(furan-3-carbonyl)piperidin-4-yl]methyl}benzamide |
| Molecular Weight: | 312.37 |
| Molecular Formula: | C18 H20 N2 O3 |
| Smiles: | C1CN(CCC1Cc1ccc(cc1)C(N)=O)C(c1ccoc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0527 |
| logD: | 2.0527 |
| logSw: | -2.4111 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.477 |
| InChI Key: | OIAHUUSOQXVIRY-UHFFFAOYSA-N |