1-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prolinamide
Chemical Structure Depiction of
1-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prolinamide
1-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prolinamide
Compound characteristics
| Compound ID: | E570-2048 |
| Compound Name: | 1-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prolinamide |
| Molecular Weight: | 498.62 |
| Molecular Formula: | C24 H26 N4 O4 S2 |
| Smiles: | CC1Cc2cc(ccc2N1C(C)=O)S(N1CCCC1C(Nc1nc2ccc(C)cc2s1)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7387 |
| logD: | 3.7379 |
| logSw: | -3.9614 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.996 |
| InChI Key: | ZFJLAKCMOZRWJG-UHFFFAOYSA-N |