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N-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-cyclopentylpropanamide

Chemical Structure Depiction of
N-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-cyclopentylpropanamide
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mg
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Compound characteristics

Compound ID: K410-0287
Compound Name: N-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-cyclopentylpropanamide
Molecular Weight: 407.92
Molecular Formula: C19 H22 Cl N3 O3 S
Smiles: C1CCC(C1)CCC(Nc1c2CS(Cc2nn1c1cccc(c1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.1252
logD: 3.1241
logSw: -3.6402
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.046
InChI Key: GNOBKJXVRNKAIT-UHFFFAOYSA-N
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