3-methyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Chemical Structure Depiction of
3-methyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
3-methyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Compound characteristics
Compound ID: | G810-0300 |
Compound Name: | 3-methyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide |
Molecular Weight: | 477.54 |
Molecular Formula: | C25 H23 N3 O5 S |
Smiles: | Cc1cccc(c1)C(N1CCc2cc(CNS(c3ccc4c(c3)OC(N4C)=O)(=O)=O)ccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.4105 |
logD: | 3.41 |
logSw: | -3.9935 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.541 |
InChI Key: | LVOVSMIIWILBEG-UHFFFAOYSA-N |