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

Chemical Structure Depiction of
N-(2-methoxyethyl)-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopentanecarboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V010-3977
Compound Name: N-(2-methoxyethyl)-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopentanecarboxamide
Molecular Weight: 388.53
Molecular Formula: C21 H28 N2 O3 S
Smiles: Cc1ccc(cc1)OCc1nc(CN(CCOC)C(C2CCCC2)=O)cs1
Stereo: ACHIRAL
logP: 4.2638
logD: 4.2638
logSw: -4.0802
Hydrogen bond acceptors count: 5
Polar surface area: 43.552
InChI Key: CBJSEMIAYQWINH-UHFFFAOYSA-N
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