N-{2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-{2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3-(trifluoromethyl)benzamide
N-{2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3-(trifluoromethyl)benzamide
Compound characteristics
Compound ID: | C064-0272 |
Compound Name: | N-{2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3-(trifluoromethyl)benzamide |
Molecular Weight: | 502.51 |
Molecular Formula: | C24 H21 F3 N4 O3 S |
Smiles: | Cc1cc(NC(CSc2cn(CCNC(c3cccc(c3)C(F)(F)F)=O)c3ccccc23)=O)no1 |
Stereo: | ACHIRAL |
logP: | 4.2683 |
logD: | 4.2431 |
logSw: | -4.1877 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.148 |
InChI Key: | XQPHOTXWIZXGPX-UHFFFAOYSA-N |