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

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

Compound ID: V028-5086
Compound Name: N-cyclopropyl-3-methoxy-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Molecular Weight: 424.52
Molecular Formula: C23 H24 N2 O4 S
Salt: not_available
Smiles: COc1cccc(c1)C(N(Cc1csc(COc2ccccc2OC)n1)C1CC1)=O
Stereo: ACHIRAL
logP: 4.3121
logD: 4.3121
logSw: -4.5022
Hydrogen bond acceptors count: 6
Polar surface area: 49.238
InChI Key: DEDOMIDSBQOXEG-UHFFFAOYSA-N
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