1-[4-(2-chlorobenzamido)benzoyl]-N-(cyclohexylmethyl)piperidine-4-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
1-[4-(2-chlorobenzamido)benzoyl]-N-(cyclohexylmethyl)piperidine-4-carboxamide--trifluoroacetic acid (1/1)
1-[4-(2-chlorobenzamido)benzoyl]-N-(cyclohexylmethyl)piperidine-4-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L442-0416 |
| Compound Name: | 1-[4-(2-chlorobenzamido)benzoyl]-N-(cyclohexylmethyl)piperidine-4-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 596.05 |
| Molecular Formula: | C27 H32 Cl N3 O3 |
| Salt: | CF3COOH |
| Smiles: | C1CCC(CC1)CNC(C1CCN(CC1)C(c1ccc(cc1)NC(c1ccccc1[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4027 |
| logD: | 4.3199 |
| logSw: | -4.5578 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.583 |
| InChI Key: | WCKLBVNWOPWWCC-UHFFFAOYSA-N |