N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Compound characteristics
| Compound ID: | G810-0019 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide |
| Molecular Weight: | 401.44 |
| Molecular Formula: | C19 H19 N3 O5 S |
| Smiles: | CC(N1CCc2cc(CNS(c3ccc4c(c3)OC(N4C)=O)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5929 |
| logD: | 1.5924 |
| logSw: | -2.59 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.281 |
| InChI Key: | ZRVDNGWVVKIXNE-UHFFFAOYSA-N |