N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)valinamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)valinamide
N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)valinamide
Compound characteristics
| Compound ID: | C464-0795 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)valinamide |
| Molecular Weight: | 500.64 |
| Molecular Formula: | C24 H28 N4 O4 S2 |
| Smiles: | CCC(N1CCc2cc(ccc12)S(NC(C(C)C)C(Nc1nc2ccc(C)cc2s1)=O)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6661 |
| logD: | 4.6645 |
| logSw: | -4.2936 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.109 |
| InChI Key: | YQAQQNNUAWNZBY-QFIPXVFZSA-N |