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
Available: 1 mg
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mg
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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
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