N-(4-acetamidophenyl)-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-4098
Compound Name: N-(4-acetamidophenyl)-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide
Molecular Weight: 314.4
Molecular Formula: C17 H18 N2 O2 S
Smiles: CC(Nc1ccc(cc1)NC(c1c2CCCCc2cs1)=O)=O
Stereo: ACHIRAL
logP: 3.1213
logD: 3.1213
logSw: -3.4084
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.53
InChI Key: VVQCSTNLBBEMJV-UHFFFAOYSA-N
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