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

Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)cyclopropanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V001-2851
Compound Name: N-(butan-2-yl)-N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)cyclopropanecarboxamide
Molecular Weight: 382.5
Molecular Formula: C23 H30 N2 O3
Smiles: CCC(C)N(CC(N(CCc1ccccc1)Cc1ccco1)=O)C(C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.9193
logD: 3.9193
logSw: -3.9123
Hydrogen bond acceptors count: 5
Polar surface area: 39.712
InChI Key: IEBGIPYTAXKCCU-SFHVURJKSA-N
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