N~2~-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N~2~-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N~2~-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)glycinamide
N~2~-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N~2~-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)glycinamide
Compound characteristics
| Compound ID: | E570-0708 |
| Compound Name: | N~2~-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N~2~-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)glycinamide |
| Molecular Weight: | 472.58 |
| Molecular Formula: | C22 H24 N4 O4 S2 |
| Smiles: | CC1Cc2cc(ccc2N1C(C)=O)S(N(C)CC(Nc1nc2ccc(C)cc2s1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.598 |
| logD: | 3.5978 |
| logSw: | -3.9354 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.071 |
| InChI Key: | OSRMGMHYRNWSCO-CQSZACIVSA-N |