1-[4-(4-chlorobenzamido)benzoyl]-N-(2-phenylethyl)piperidine-4-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
1-[4-(4-chlorobenzamido)benzoyl]-N-(2-phenylethyl)piperidine-4-carboxamide--trifluoroacetic acid (1/1)
1-[4-(4-chlorobenzamido)benzoyl]-N-(2-phenylethyl)piperidine-4-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L442-0235 |
| Compound Name: | 1-[4-(4-chlorobenzamido)benzoyl]-N-(2-phenylethyl)piperidine-4-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 604.03 |
| Molecular Formula: | C28 H28 Cl N3 O3 |
| Salt: | CF3COOH |
| Smiles: | C1CN(CCC1C(NCCc1ccccc1)=O)C(c1ccc(cc1)NC(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7056 |
| logD: | 3.6227 |
| logSw: | -4.4875 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.233 |
| InChI Key: | NCNDMCBQDHWLLW-UHFFFAOYSA-N |