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

Chemical Structure Depiction of
N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: V015-5001
Compound Name: N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
Molecular Weight: 380.51
Molecular Formula: C22 H24 N2 O2 S
Smiles: CCCN(Cc1csc(COc2cccc(C)c2)n1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.8693
logD: 4.8693
logSw: -4.7158
Hydrogen bond acceptors count: 4
Polar surface area: 34.651
InChI Key: FKGBDSLNLKUSDY-UHFFFAOYSA-N
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