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

Chemical Structure Depiction of
N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-ethyl-N-phenylbutanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C761-0614
Compound Name: N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-ethyl-N-phenylbutanamide
Molecular Weight: 307.41
Molecular Formula: C16 H21 N O3 S
Smiles: CCC(CC)C(N(C1CS(C=C1)(=O)=O)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4381
logD: 2.4381
logSw: -2.5937
Hydrogen bond acceptors count: 6
Polar surface area: 43.651
InChI Key: ALZHXTCKMXXLNC-HNNXBMFYSA-N
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