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

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

Compound ID: V008-5721
Compound Name: 4-methoxy-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
Molecular Weight: 410.53
Molecular Formula: C23 H26 N2 O3 S
Smiles: CCCN(Cc1csc(COc2ccc(C)cc2)n1)C(c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 4.8889
logD: 4.8889
logSw: -4.5805
Hydrogen bond acceptors count: 5
Polar surface area: 42.195
InChI Key: OKDGJWOHBFFWMP-UHFFFAOYSA-N
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