3,4-dimethoxy-N-{2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
Chemical Structure Depiction of
3,4-dimethoxy-N-{2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
3,4-dimethoxy-N-{2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
Compound characteristics
Compound ID: | C064-0500 |
Compound Name: | 3,4-dimethoxy-N-{2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide |
Molecular Weight: | 494.57 |
Molecular Formula: | C25 H26 N4 O5 S |
Smiles: | Cc1cc(NC(CSc2cn(CCNC(c3ccc(c(c3)OC)OC)=O)c3ccccc23)=O)no1 |
Stereo: | ACHIRAL |
logP: | 3.0891 |
logD: | 3.0639 |
logSw: | -3.3161 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86.409 |
InChI Key: | JSDCUFBXRBYXSN-UHFFFAOYSA-N |