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

Chemical Structure Depiction of
4-methoxy-N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: Y040-8877
Compound Name: 4-methoxy-N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
Molecular Weight: 407.49
Molecular Formula: C22 H21 N3 O3 S
Smiles: Cc1c(c2cc(ccc2n1C)OC)c1csc(NC(c2ccc(cc2)OC)=O)n1
Stereo: ACHIRAL
logP: 4.7109
logD: 4.7107
logSw: -4.7194
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.474
InChI Key: PMBSDGRSULQQPE-UHFFFAOYSA-N
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