N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-3-methyl-N-phenylbutanamide

Chemical Structure Depiction of
N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-3-methyl-N-phenylbutanamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: C761-0591
Compound Name: N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-3-methyl-N-phenylbutanamide
Molecular Weight: 293.38
Molecular Formula: C15 H19 N O3 S
Smiles: CC(C)CC(N(C1CS(C=C1)(=O)=O)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 1.9687
logD: 1.9687
logSw: -2.4655
Hydrogen bond acceptors count: 6
Polar surface area: 43.124
InChI Key: XMFIEAAJEBNFFP-AWEZNQCLSA-N
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