N~3~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(1,3-thiazol-2-yl)-beta-alaninamide
Chemical Structure Depiction of
N~3~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(1,3-thiazol-2-yl)-beta-alaninamide
N~3~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(1,3-thiazol-2-yl)-beta-alaninamide
Compound characteristics
| Compound ID: | E570-2416 |
| Compound Name: | N~3~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(1,3-thiazol-2-yl)-beta-alaninamide |
| Molecular Weight: | 434.53 |
| Molecular Formula: | C19 H22 N4 O4 S2 |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CC1)=O)S(NCCC(Nc1nccs1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1308 |
| logD: | 2.1267 |
| logSw: | -3.0681 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.607 |
| InChI Key: | VSPJZBQAIUHPKD-GFCCVEGCSA-N |