2-[2-(4-chlorophenoxy)acetamido]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Chemical Structure Depiction of
2-[2-(4-chlorophenoxy)acetamido]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: G839-0055
Compound Name: 2-[2-(4-chlorophenoxy)acetamido]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Molecular Weight: 364.85
Molecular Formula: C17 H17 Cl N2 O3 S
Smiles: CNC(c1c2CCCc2sc1NC(COc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.1398
logD: 2.3882
logSw: -3.884
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.532
InChI Key: OBJCGMQHGLVFHY-UHFFFAOYSA-N
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