N-{2-[(cyclopentanecarbonyl)amino]ethyl}-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
N-{2-[(cyclopentanecarbonyl)amino]ethyl}-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V020-9083
Compound Name: N-{2-[(cyclopentanecarbonyl)amino]ethyl}-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 403.5
Molecular Formula: C20 H25 N3 O4 S
Smiles: COc1ccccc1OCc1nc(cs1)C(NCCNC(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.4508
logD: 2.4508
logSw: -2.713
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.023
InChI Key: UGMKEUVPPUUIHB-UHFFFAOYSA-N
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