N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[3-(1,2-oxazol-5-yl)phenyl]-beta-alaninamide
Chemical Structure Depiction of
N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[3-(1,2-oxazol-5-yl)phenyl]-beta-alaninamide
N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[3-(1,2-oxazol-5-yl)phenyl]-beta-alaninamide
Compound characteristics
| Compound ID: | G849-0131 |
| Compound Name: | N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[3-(1,2-oxazol-5-yl)phenyl]-beta-alaninamide |
| Molecular Weight: | 480.54 |
| Molecular Formula: | C24 H24 N4 O5 S |
| Smiles: | C(CNS(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)C(Nc1cccc(c1)c1ccno1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7598 |
| logD: | 2.7597 |
| logSw: | -3.4716 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 103.059 |
| InChI Key: | IFCWCLHFUKYWLU-UHFFFAOYSA-N |