1-(2,3-dihydro-1H-indol-1-yl)-2-{[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-{[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}ethan-1-one
Compound characteristics
Compound ID: | C528-0976 |
Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-{[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}ethan-1-one |
Molecular Weight: | 426.49 |
Molecular Formula: | C22 H22 N2 O5 S |
Smiles: | Cc1c(CS(CC(N2CCc3ccccc23)=O)(=O)=O)nc(c2cccc(c2)OC)o1 |
Stereo: | ACHIRAL |
logP: | 2.7459 |
logD: | 2.7459 |
logSw: | -3.3456 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 69.356 |
InChI Key: | CPEFGFNBTSIKEI-UHFFFAOYSA-N |