1-(4-fluorobenzoyl)-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide
Chemical Structure Depiction of
1-(4-fluorobenzoyl)-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide
1-(4-fluorobenzoyl)-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide
Compound characteristics
Compound ID: | V012-6116 |
Compound Name: | 1-(4-fluorobenzoyl)-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide |
Molecular Weight: | 481.57 |
Molecular Formula: | C27 H32 F N3 O4 |
Smiles: | COc1ccc(cc1)C(N[C@@H]1CCCC[C@H]1NC(C1CCCN(C1)C(c1ccc(cc1)F)=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.8573 |
logD: | 2.8573 |
logSw: | -3.2423 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.229 |
InChI Key: | YDPMMQMQRDWCSD-BPAKYRGESA-N |