1-(3-chloropropanoyl)-N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]piperidine-3-carboxamide
Chemical Structure Depiction of
1-(3-chloropropanoyl)-N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]piperidine-3-carboxamide
1-(3-chloropropanoyl)-N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V009-0948 |
| Compound Name: | 1-(3-chloropropanoyl)-N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]piperidine-3-carboxamide |
| Molecular Weight: | 437.94 |
| Molecular Formula: | C22 H29 Cl F N3 O3 |
| Smiles: | C1CC[C@H]([C@@H](C1)NC(C1CCCN(C1)C(CC[Cl])=O)=O)NC(c1ccc(cc1)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.0976 |
| logD: | 2.0976 |
| logSw: | -2.5658 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.43 |
| InChI Key: | FMBISPZADJQHNN-VOBHOPKGSA-N |