N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-propylpentanamide

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

Compound ID: V013-9989
Compound Name: N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-propylpentanamide
Molecular Weight: 384.52
Molecular Formula: C23 H32 N2 O3
Smiles: CCCCC(N(CCC)CC(N(CCc1ccccc1)Cc1ccco1)=O)=O
Stereo: ACHIRAL
logP: 4.115
logD: 4.115
logSw: -3.9711
Hydrogen bond acceptors count: 5
Polar surface area: 39.583
InChI Key: LNOGBBNPCBPYRB-UHFFFAOYSA-N
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