2-methoxy-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
2-methoxy-N-{2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
2-methoxy-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: | C064-0101 |
Compound Name: | 2-methoxy-N-{2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide |
Molecular Weight: | 464.54 |
Molecular Formula: | C24 H24 N4 O4 S |
Smiles: | Cc1cc(NC(CSc2cn(CCNC(c3ccccc3OC)=O)c3ccccc23)=O)no1 |
Stereo: | ACHIRAL |
logP: | 3.5877 |
logD: | 3.5625 |
logSw: | -3.7207 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.779 |
InChI Key: | OGVIXTLACOFXCC-UHFFFAOYSA-N |