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

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

Compound ID: V009-8468
Compound Name: N-cyclopropyl-3-methyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Molecular Weight: 392.52
Molecular Formula: C23 H24 N2 O2 S
Smiles: Cc1cccc(c1)C(N(Cc1csc(COc2cccc(C)c2)n1)C1CC1)=O
Stereo: ACHIRAL
logP: 5.3652
logD: 5.3652
logSw: -5.4357
Hydrogen bond acceptors count: 4
Polar surface area: 33.977
InChI Key: OSCIEGGOPOIIAV-UHFFFAOYSA-N
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