2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(2-phenylethyl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F042-1333
Compound Name: 2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(2-phenylethyl)acetamide
Molecular Weight: 372.49
Molecular Formula: C19 H24 N4 O2 S
Smiles: C1CCC(C1)NC(Nc1nc(CC(NCCc2ccccc2)=O)cs1)=O
Stereo: ACHIRAL
logP: 2.8214
logD: 2.8213
logSw: -3.4913
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.538
InChI Key: DZRSOCWJUQKVOC-UHFFFAOYSA-N
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