N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylbutanamide

Chemical Structure Depiction of
N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylbutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V005-4669
Compound Name: N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylbutanamide
Molecular Weight: 547.65
Molecular Formula: C31 H37 N3 O6
Salt: not_available
Smiles: CCC(C(N(CCN1CCOCC1)CC(N(Cc1ccc2c(c1)OCO2)Cc1ccco1)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.5406
logD: 3.5035
logSw: -3.5488
Hydrogen bond acceptors count: 9
Polar surface area: 68.595
InChI Key: DHLGFDVKRGJUTA-HHHXNRCGSA-N
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