2-methyl-N-{1-[2-({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)phenyl]piperidin-4-yl}benzamide
Chemical Structure Depiction of
2-methyl-N-{1-[2-({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)phenyl]piperidin-4-yl}benzamide
2-methyl-N-{1-[2-({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)phenyl]piperidin-4-yl}benzamide
Compound characteristics
| Compound ID: | V011-9840 |
| Compound Name: | 2-methyl-N-{1-[2-({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)phenyl]piperidin-4-yl}benzamide |
| Molecular Weight: | 495.54 |
| Molecular Formula: | C28 H28 F3 N3 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(NC1CCN(CC1)c1ccccc1C(NCc1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6049 |
| logD: | 5.6048 |
| logSw: | -5.6564 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.75 |
| InChI Key: | ZYWDXLCFWFVDRY-UHFFFAOYSA-N |