N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-beta-alaninamide
Chemical Structure Depiction of
N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-beta-alaninamide
N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-beta-alaninamide
Compound characteristics
| Compound ID: | G849-0093 |
| Compound Name: | N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-beta-alaninamide |
| Molecular Weight: | 471.53 |
| Molecular Formula: | C23 H25 N3 O6 S |
| Smiles: | C(CNS(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)C(Nc1ccc2c(c1)OCCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6589 |
| logD: | 1.6586 |
| logSw: | -2.6613 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.013 |
| InChI Key: | AAJNOYJLAHSIPU-UHFFFAOYSA-N |