4-{[1-(3-cyanobenzoyl)piperidin-4-yl]methyl}benzamide
Chemical Structure Depiction of
4-{[1-(3-cyanobenzoyl)piperidin-4-yl]methyl}benzamide
4-{[1-(3-cyanobenzoyl)piperidin-4-yl]methyl}benzamide
Compound characteristics
| Compound ID: | S690-0063 |
| Compound Name: | 4-{[1-(3-cyanobenzoyl)piperidin-4-yl]methyl}benzamide |
| Molecular Weight: | 347.42 |
| Molecular Formula: | C21 H21 N3 O2 |
| Smiles: | C1CN(CCC1Cc1ccc(cc1)C(N)=O)C(c1cccc(C#N)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2557 |
| logD: | 2.2557 |
| logSw: | -2.6925 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.73 |
| InChI Key: | BIGSNPPYSGMXLL-UHFFFAOYSA-N |