N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-phenoxybenzamide

Chemical Structure Depiction of
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-phenoxybenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 1000-0506
Compound Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-phenoxybenzamide
Molecular Weight: 360.43
Molecular Formula: C21 H16 N2 O2 S
Smiles: C1Cc2c(C#N)c(NC(c3cccc(c3)Oc3ccccc3)=O)sc2C1
Stereo: ACHIRAL
logP: 4.9516
logD: 2.2945
logSw: -5.0034
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.215
InChI Key: RBOGPICPPHWTCK-UHFFFAOYSA-N
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