1-[4-(2-chlorobenzamido)benzoyl]-N-(propan-2-yl)piperidine-4-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
1-[4-(2-chlorobenzamido)benzoyl]-N-(propan-2-yl)piperidine-4-carboxamide--trifluoroacetic acid (1/1)
1-[4-(2-chlorobenzamido)benzoyl]-N-(propan-2-yl)piperidine-4-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L442-0062 |
| Compound Name: | 1-[4-(2-chlorobenzamido)benzoyl]-N-(propan-2-yl)piperidine-4-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 541.95 |
| Molecular Formula: | C23 H26 Cl N3 O3 |
| Salt: | CF3COOH |
| Smiles: | CC(C)NC(C1CCN(CC1)C(c1ccc(cc1)NC(c1ccccc1[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7463 |
| logD: | 2.6635 |
| logSw: | -3.88 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.637 |
| InChI Key: | CDFAUFAZXAMWIH-UHFFFAOYSA-N |