1-{4-[2-(4-fluorophenyl)acetamido]phenyl}-N-(prop-2-en-1-yl)cyclohexane-1-carboxamide

Chemical Structure Depiction of
1-{4-[2-(4-fluorophenyl)acetamido]phenyl}-N-(prop-2-en-1-yl)cyclohexane-1-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L423-2584
Compound Name: 1-{4-[2-(4-fluorophenyl)acetamido]phenyl}-N-(prop-2-en-1-yl)cyclohexane-1-carboxamide
Molecular Weight: 394.49
Molecular Formula: C24 H27 F N2 O2
Smiles: C=CCNC(C1(CCCCC1)c1ccc(cc1)NC(Cc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.0374
logD: 4.0374
logSw: -4.2222
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.563
InChI Key: ZNHJQBJILDQZEB-UHFFFAOYSA-N
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