rel-(1R,3S,4S)-1-[(2-fluorophenyl)methoxy]-3,4-dihydroxy-5-[(4-methylphenyl)methoxy]-N-(propan-2-yl)cyclohexane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3S,4S)-1-[(2-fluorophenyl)methoxy]-3,4-dihydroxy-5-[(4-methylphenyl)methoxy]-N-(propan-2-yl)cyclohexane-1-carboxamide
rel-(1R,3S,4S)-1-[(2-fluorophenyl)methoxy]-3,4-dihydroxy-5-[(4-methylphenyl)methoxy]-N-(propan-2-yl)cyclohexane-1-carboxamide
Compound characteristics
Compound ID: | V015-5383 |
Compound Name: | rel-(1R,3S,4S)-1-[(2-fluorophenyl)methoxy]-3,4-dihydroxy-5-[(4-methylphenyl)methoxy]-N-(propan-2-yl)cyclohexane-1-carboxamide |
Molecular Weight: | 445.53 |
Molecular Formula: | C25 H32 F N O5 |
Smiles: | CC(C)NC([C@]1(CC([C@@H]([C@@H](C1)O)O)OCc1ccc(C)cc1)OCc1ccccc1F)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.3151 |
logD: | 3.3151 |
logSw: | -3.2135 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 68.058 |
InChI Key: | ZWGHPSKNKNUHTP-IQSHEIPESA-N |