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3,4-dimethoxy-N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide

Chemical Structure Depiction of
3,4-dimethoxy-N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y040-8878
Compound Name: 3,4-dimethoxy-N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
Molecular Weight: 437.52
Molecular Formula: C23 H23 N3 O4 S
Smiles: Cc1c(c2cc(ccc2n1C)OC)c1csc(NC(c2ccc(c(c2)OC)OC)=O)n1
Stereo: ACHIRAL
logP: 4.3527
logD: 4.3527
logSw: -4.5978
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.191
InChI Key: NPKLDBCNAAHEAJ-UHFFFAOYSA-N
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