3-methyl-N-{[1-(2-methylpropanoyl)-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-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
3-methyl-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Compound characteristics
| Compound ID: | G810-0704 |
| Compound Name: | 3-methyl-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide |
| Molecular Weight: | 429.49 |
| Molecular Formula: | C21 H23 N3 O5 S |
| Smiles: | CC(C)C(N1CCc2cc(CNS(c3ccc4c(c3)OC(N4C)=O)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.615 |
| logD: | 2.6145 |
| logSw: | -3.1695 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.813 |
| InChI Key: | AZWHVYNWBZEBDB-UHFFFAOYSA-N |