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