N-(2-{[(furan-2-yl)methyl][(oxolan-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)pentanamide

Chemical Structure Depiction of
N-(2-{[(furan-2-yl)methyl][(oxolan-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)pentanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V001-2899
Compound Name: N-(2-{[(furan-2-yl)methyl][(oxolan-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)pentanamide
Molecular Weight: 362.47
Molecular Formula: C20 H30 N2 O4
Smiles: CCCCC(N(CC=C)CC(N(CC1CCCO1)Cc1ccco1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2239
logD: 2.2239
logSw: -2.3672
Hydrogen bond acceptors count: 6
Polar surface area: 48.259
InChI Key: QBWVQDYVBKEWPX-GOSISDBHSA-N
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