N-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
					Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
			N-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | J029-0652 | 
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide | 
| Molecular Weight: | 352.45 | 
| Molecular Formula: | C20 H20 N2 O2 S | 
| Smiles: | COc1ccc2c(c1)sc(NC(C1(CCCC1)c1ccccc1)=O)n2 | 
| Stereo: | ACHIRAL | 
| logP: | 5.1666 | 
| logD: | 5.1658 | 
| logSw: | -5.035 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 40.921 | 
| InChI Key: | QIRIWNLERPNKMF-UHFFFAOYSA-N | 
 
				 
				