N-(butan-2-yl)-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3-phenylpropanamide

Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3-phenylpropanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V030-4309
Compound Name: N-(butan-2-yl)-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3-phenylpropanamide
Molecular Weight: 520.67
Molecular Formula: C31 H40 N2 O5
Smiles: CCC(C)N(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)o1)=O)C(CCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.0887
logD: 5.0887
logSw: -4.9414
Hydrogen bond acceptors count: 7
Polar surface area: 53.436
InChI Key: AIJFMBNNDNOMSU-QHCPKHFHSA-N
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