N-(butan-2-yl)-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-3-phenylpropanamide

Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-3-phenylpropanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V003-7474
Compound Name: N-(butan-2-yl)-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-3-phenylpropanamide
Molecular Weight: 506.64
Molecular Formula: C30 H38 N2 O5
Smiles: CCC(C)N(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccco1)=O)C(CCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.7371
logD: 4.7371
logSw: -4.5277
Hydrogen bond acceptors count: 7
Polar surface area: 53.922
InChI Key: AEKXYGGFEIHZLL-QHCPKHFHSA-N
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