N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-3,3-dimethyl-N-propylbutanamide

Chemical Structure Depiction of
N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-3,3-dimethyl-N-propylbutanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V001-3913
Compound Name: N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-3,3-dimethyl-N-propylbutanamide
Molecular Weight: 398.55
Molecular Formula: C24 H34 N2 O3
Smiles: CCCN(CC(N(CCc1ccccc1)Cc1ccco1)=O)C(CC(C)(C)C)=O
Stereo: ACHIRAL
logP: 4.5784
logD: 4.5784
logSw: -4.4215
Hydrogen bond acceptors count: 5
Polar surface area: 39.583
InChI Key: SMKMICQMDZOVEA-UHFFFAOYSA-N
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