1-{4-[(3-chloro-4-methylbenzene-1-sulfonyl)amino]phenyl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
					Chemical Structure Depiction of
1-{4-[(3-chloro-4-methylbenzene-1-sulfonyl)amino]phenyl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
			1-{4-[(3-chloro-4-methylbenzene-1-sulfonyl)amino]phenyl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0096 | 
| Compound Name: | 1-{4-[(3-chloro-4-methylbenzene-1-sulfonyl)amino]phenyl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) | 
| Molecular Weight: | 604.04 | 
| Molecular Formula: | C24 H28 Cl N3 O4 S | 
| Salt: | CF3COOH | 
| Smiles: | Cc1ccc(cc1[Cl])S(Nc1ccc(cc1)C1(CC1)C(NCCCN1CCCC1=O)=O)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.7731 | 
| logD: | 2.7609 | 
| logSw: | -3.6371 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 82.907 | 
| InChI Key: | SSIZFUIXFVYNLS-UHFFFAOYSA-N | 
 
				 
				