N-({2-[1-(2-chlorobenzene-1-sulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
					Chemical Structure Depiction of
N-({2-[1-(2-chlorobenzene-1-sulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
			N-({2-[1-(2-chlorobenzene-1-sulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | M675-1609 | 
| Compound Name: | N-({2-[1-(2-chlorobenzene-1-sulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide | 
| Molecular Weight: | 439.98 | 
| Molecular Formula: | C19 H22 Cl N3 O3 S2 | 
| Smiles: | C1CN(CCC1c1nc(CNC(C2CC2)=O)cs1)S(c1ccccc1[Cl])(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.9873 | 
| logD: | 2.9873 | 
| logSw: | -3.4327 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 67.115 | 
| InChI Key: | ACOMRHMNKMHVRV-UHFFFAOYSA-N | 
 
				 
				