N-cyclohexyl-2-(6-nitro-2H-1,3-benzodioxol-5-yl)-2-[phenyl(prop-2-en-1-yl)amino]acetamide

Chemical Structure Depiction of
N-cyclohexyl-2-(6-nitro-2H-1,3-benzodioxol-5-yl)-2-[phenyl(prop-2-en-1-yl)amino]acetamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: C094-2387
Compound Name: N-cyclohexyl-2-(6-nitro-2H-1,3-benzodioxol-5-yl)-2-[phenyl(prop-2-en-1-yl)amino]acetamide
Molecular Weight: 437.49
Molecular Formula: C24 H27 N3 O5
Smiles: C=CCN(C(C(NC1CCCCC1)=O)c1cc2c(cc1[N+]([O-])=O)OCO2)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.9241
logD: 4.9241
logSw: -4.7805
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.551
InChI Key: BAVGMLWYBKGSNC-HSZRJFAPSA-N
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