N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(propan-2-yl)-beta-alaninamide
					Chemical Structure Depiction of
N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(propan-2-yl)-beta-alaninamide
			N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(propan-2-yl)-beta-alaninamide
Compound characteristics
| Compound ID: | G849-0063 | 
| Compound Name: | N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(propan-2-yl)-beta-alaninamide | 
| Molecular Weight: | 379.48 | 
| Molecular Formula: | C18 H25 N3 O4 S | 
| Smiles: | CC(C)NC(CCNS(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 1.5946 | 
| logD: | 1.5945 | 
| logSw: | -2.5864 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 81.757 | 
| InChI Key: | TZJMRYPLOPXENQ-UHFFFAOYSA-N | 
 
				 
				