1-(4-chlorobenzene-1-sulfonyl)-N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]piperidine-3-carboxamide
Chemical Structure Depiction of
1-(4-chlorobenzene-1-sulfonyl)-N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]piperidine-3-carboxamide
1-(4-chlorobenzene-1-sulfonyl)-N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]piperidine-3-carboxamide
Compound characteristics
Compound ID: | V010-1903 |
Compound Name: | 1-(4-chlorobenzene-1-sulfonyl)-N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]piperidine-3-carboxamide |
Molecular Weight: | 522.04 |
Molecular Formula: | C25 H29 Cl F N3 O4 S |
Smiles: | C1CC[C@H]([C@@H](C1)NC(C1CCCN(C1)S(c1ccc(cc1)[Cl])(=O)=O)=O)NC(c1ccc(cc1)F)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.6247 |
logD: | 3.6247 |
logSw: | -4.1384 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.748 |
InChI Key: | IMBMDXWXKNTLKR-BFLQJQPQSA-N |