ethyl 2-(2-cyclopentylacetamido)-4H-indeno[1,2-b]thiophene-3-carboxylate

Chemical Structure Depiction of
ethyl 2-(2-cyclopentylacetamido)-4H-indeno[1,2-b]thiophene-3-carboxylate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V007-9493
Compound Name: ethyl 2-(2-cyclopentylacetamido)-4H-indeno[1,2-b]thiophene-3-carboxylate
Molecular Weight: 369.48
Molecular Formula: C21 H23 N O3 S
Smiles: CCOC(c1c2Cc3ccccc3c2sc1NC(CC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 5.1872
logD: 5.1705
logSw: -5.229
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.237
InChI Key: DDHBXJUPYUROHF-UHFFFAOYSA-N
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