N-[4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-3-methylbutanamide

Chemical Structure Depiction of
N-[4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-3-methylbutanamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-1085
Compound Name: N-[4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-3-methylbutanamide
Molecular Weight: 388.43
Molecular Formula: C19 H27 F3 N2 O3
Smiles: CC(C)CC(NC1(C(=C(C)N(C2CCCCC2)C1=O)C(C)=O)C(F)(F)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.2998
logD: -0.0348
logSw: -3.4377
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.08
InChI Key: YOVUDRVXBWBXFW-SFHVURJKSA-N
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