2-[acetyl(2-methoxyethyl)amino]-N-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide

Chemical Structure Depiction of
2-[acetyl(2-methoxyethyl)amino]-N-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: Y041-8506
Compound Name: 2-[acetyl(2-methoxyethyl)amino]-N-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide
Molecular Weight: 325.43
Molecular Formula: C15 H23 N3 O3 S
Smiles: CC(N(CCOC)c1nc(C)c(C(NC2CCCC2)=O)s1)=O
Stereo: ACHIRAL
logP: 1.953
logD: 1.953
logSw: -2.3218
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.823
InChI Key: HCIAFTNRQUZGGH-UHFFFAOYSA-N
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