4-({1-[(3-fluorophenyl)acetyl]piperidin-4-yl}methyl)benzamide
Chemical Structure Depiction of
4-({1-[(3-fluorophenyl)acetyl]piperidin-4-yl}methyl)benzamide
4-({1-[(3-fluorophenyl)acetyl]piperidin-4-yl}methyl)benzamide
Compound characteristics
| Compound ID: | S690-0053 |
| Compound Name: | 4-({1-[(3-fluorophenyl)acetyl]piperidin-4-yl}methyl)benzamide |
| Molecular Weight: | 354.42 |
| Molecular Formula: | C21 H23 F N2 O2 |
| Smiles: | C1CN(CCC1Cc1ccc(cc1)C(N)=O)C(Cc1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1656 |
| logD: | 3.1656 |
| logSw: | -3.2231 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.147 |
| InChI Key: | SLGDCTHJJQQACZ-UHFFFAOYSA-N |