2-[(cyclohexanecarbonyl)amino]-N-propylbenzamide

Chemical Structure Depiction of
2-[(cyclohexanecarbonyl)amino]-N-propylbenzamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-3269
Compound Name: 2-[(cyclohexanecarbonyl)amino]-N-propylbenzamide
Molecular Weight: 288.39
Molecular Formula: C17 H24 N2 O2
Smiles: CCCNC(c1ccccc1NC(C1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.1735
logD: 3.1713
logSw: -3.5856
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.35
InChI Key: QYBQNIHZWLKCTQ-UHFFFAOYSA-N
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