2-(3-phenylprop-2-enamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Chemical Structure Depiction of
2-(3-phenylprop-2-enamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-2322
Compound Name: 2-(3-phenylprop-2-enamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Molecular Weight: 312.39
Molecular Formula: C17 H16 N2 O2 S
Smiles: C1Cc2c(C(N)=O)c(NC(/C=C/c3ccccc3)=O)sc2C1
Stereo: ACHIRAL
logP: 2.3729
logD: 2.0058
logSw: -2.8651
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 57.256
InChI Key: DDQXBBYYRVBRLH-UHFFFAOYSA-N
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