2-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | C700-1287 |
Compound Name: | 2-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
Molecular Weight: | 430.91 |
Molecular Formula: | C21 H19 Cl N2 O4 S |
Smiles: | Cc1c(CS(CC(N2CCc3ccccc23)=O)(=O)=O)nc(c2ccccc2[Cl])o1 |
Stereo: | ACHIRAL |
logP: | 3.1704 |
logD: | 3.1704 |
logSw: | -3.7076 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 61.812 |
InChI Key: | JRRZGWUEKHQDKS-UHFFFAOYSA-N |