2-[2-(4-chlorophenyl)ethyl]-N-cyclopentyl-3-oxo-1,2,3,4-tetrahydro[1]benzothieno[2,3-c]pyridine-1-carboxamide

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethyl]-N-cyclopentyl-3-oxo-1,2,3,4-tetrahydro[1]benzothieno[2,3-c]pyridine-1-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C798-0884
Compound Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclopentyl-3-oxo-1,2,3,4-tetrahydro[1]benzothieno[2,3-c]pyridine-1-carboxamide
Molecular Weight: 453
Molecular Formula: C25 H25 Cl N2 O2 S
Smiles: C1CCC(C1)NC(C1c2c(CC(N1CCc1ccc(cc1)[Cl])=O)c1ccccc1s2)=O
Stereo: RACEMIC MIXTURE
logP: 5.7064
logD: 5.7064
logSw: -6.0909
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.43
InChI Key: TXDINXCPRJEYOQ-HSZRJFAPSA-N
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