N~2~-(cyclohexanecarbonyl)-N-[4-(dimethylamino)-1-phenylbutan-2-yl]leucinamide

Chemical Structure Depiction of
N~2~-(cyclohexanecarbonyl)-N-[4-(dimethylamino)-1-phenylbutan-2-yl]leucinamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: C155-0357
Compound Name: N~2~-(cyclohexanecarbonyl)-N-[4-(dimethylamino)-1-phenylbutan-2-yl]leucinamide
Molecular Weight: 415.62
Molecular Formula: C25 H41 N3 O2
Smiles: CC(C)CC(C(NC(CCN(C)C)Cc1ccccc1)=O)NC(C1CCCCC1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.4845
logD: 2.1326
logSw: -4.1275
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.933
InChI Key: KXVQGLRGUCNYMM-UHFFFAOYSA-N
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