N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-propylbutanamide

Chemical Structure Depiction of
N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-propylbutanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V015-1932
Compound Name: N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-propylbutanamide
Molecular Weight: 384.52
Molecular Formula: C23 H32 N2 O3
Smiles: CCCC(N(CCC)CC(N(CCc1ccccc1)Cc1ccc(C)o1)=O)=O
Stereo: ACHIRAL
logP: 4.1649
logD: 4.1649
logSw: -4.0139
Hydrogen bond acceptors count: 5
Polar surface area: 39.097
InChI Key: LBXQARWAKFARML-UHFFFAOYSA-N
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