N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-fluorophenyl)-4-phenylbutanamide

Chemical Structure Depiction of
N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-fluorophenyl)-4-phenylbutanamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: C761-0817
Compound Name: N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-fluorophenyl)-4-phenylbutanamide
Molecular Weight: 373.44
Molecular Formula: C20 H20 F N O3 S
Smiles: C(CC(N(C1CS(C=C1)(=O)=O)c1ccc(cc1)F)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.3797
logD: 3.3797
logSw: -3.7396
Hydrogen bond acceptors count: 6
Polar surface area: 42.852
InChI Key: YRIARWQCNGLDQR-IBGZPJMESA-N
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