N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)cyclopentanecarboxamide

Chemical Structure Depiction of
N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)cyclopentanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V010-8514
Compound Name: N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)cyclopentanecarboxamide
Molecular Weight: 402.55
Molecular Formula: C22 H30 N2 O3 S
Smiles: CC(C)CN(Cc1csc(COc2ccccc2OC)n1)C(C1CCCC1)=O
Stereo: ACHIRAL
logP: 4.8765
logD: 4.8765
logSw: -4.5887
Hydrogen bond acceptors count: 5
Polar surface area: 42.948
InChI Key: OLBVASBRDMIGBN-UHFFFAOYSA-N
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