4-[(2-butyl-3-methylcyclopropane-1-carbonyl)amino]-N-undecylbenzamide

Chemical Structure Depiction of
4-[(2-butyl-3-methylcyclopropane-1-carbonyl)amino]-N-undecylbenzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-3291
Compound Name: 4-[(2-butyl-3-methylcyclopropane-1-carbonyl)amino]-N-undecylbenzamide
Molecular Weight: 428.66
Molecular Formula: C27 H44 N2 O2
Smiles: CCCCCCCCCCCNC(c1ccc(cc1)NC(C1C(C)C1CCCC)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 7.8057
logD: 7.8049
logSw: -5.8123
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.379
InChI Key: QJRJGPHNFPYCFM-UHFFFAOYSA-N
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