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3-methyl-N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-(prop-2-en-1-yl)butanamide

Chemical Structure Depiction of
3-methyl-N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-(prop-2-en-1-yl)butanamide
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Compound characteristics

Compound ID: V010-3990
Compound Name: 3-methyl-N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-(prop-2-en-1-yl)butanamide
Molecular Weight: 300.4
Molecular Formula: C18 H24 N2 O2
Smiles: CC(C)CC(N(CC=C)CC1CC(c2ccccc2)=NO1)=O
Stereo: RACEMIC MIXTURE
logP: 3.5121
logD: 3.5121
logSw: -3.5
Hydrogen bond acceptors count: 4
Polar surface area: 39.008
InChI Key: QCZZWQLCZSERIG-MRXNPFEDSA-N
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