N-{4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-2H-1,3-benzodioxole-5-carboxamide

Chemical Structure Depiction of
N-{4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-2H-1,3-benzodioxole-5-carboxamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: F186-0800
Compound Name: N-{4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-2H-1,3-benzodioxole-5-carboxamide
Molecular Weight: 373.43
Molecular Formula: C18 H19 N3 O4 S
Smiles: C1CCC(C1)NC(Cc1csc(NC(c2ccc3c(c2)OCO3)=O)n1)=O
Stereo: ACHIRAL
logP: 3.1607
logD: 3.1518
logSw: -3.4722
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.278
InChI Key: KEIJLRJQYLGTHD-UHFFFAOYSA-N
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