4-{[3-(cyclopentylcarbamoyl)thiophen-2-yl]amino}-4-oxobutanoic acid

Chemical Structure Depiction of
4-{[3-(cyclopentylcarbamoyl)thiophen-2-yl]amino}-4-oxobutanoic acid
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: Y205-5890
Compound Name: 4-{[3-(cyclopentylcarbamoyl)thiophen-2-yl]amino}-4-oxobutanoic acid
Molecular Weight: 310.37
Molecular Formula: C14 H18 N2 O4 S
Smiles: C1CCC(C1)NC(c1ccsc1NC(CCC(O)=O)=O)=O
Stereo: ACHIRAL
logP: 1.1425
logD: -1.8069
logSw: -2.0704
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 76.071
InChI Key: RGZZGBQEWAHHJA-UHFFFAOYSA-N
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