2-{[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carbonyl]amino}-N-(2-methoxyphenyl)benzamide

Chemical Structure Depiction of
2-{[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carbonyl]amino}-N-(2-methoxyphenyl)benzamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8015-6540
Compound Name: 2-{[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carbonyl]amino}-N-(2-methoxyphenyl)benzamide
Molecular Weight: 392.5
Molecular Formula: C24 H28 N2 O3
Smiles: CC(C)=CC1C(C(Nc2ccccc2C(Nc2ccccc2OC)=O)=O)C1(C)C
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.5275
logD: 5.5271
logSw: -5.4711
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.179
InChI Key: WGBVGEACRNRQHE-UHFFFAOYSA-N
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