N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-[4-(propan-2-yl)phenyl]butanamide

Chemical Structure Depiction of
N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-[4-(propan-2-yl)phenyl]butanamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: C761-1299
Compound Name: N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-[4-(propan-2-yl)phenyl]butanamide
Molecular Weight: 321.44
Molecular Formula: C17 H23 N O3 S
Smiles: CCCC(N(C1CS(C=C1)(=O)=O)c1ccc(cc1)C(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 3.2313
logD: 3.2313
logSw: -3.4312
Hydrogen bond acceptors count: 6
Polar surface area: 43.124
InChI Key: JSXWYLDPYCFMTM-INIZCTEOSA-N
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