N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
					Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
			N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V018-4617 | 
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide | 
| Molecular Weight: | 568.07 | 
| Molecular Formula: | C29 H34 Cl N5 O5 | 
| Salt: | not_available | 
| Smiles: | COc1ccc(cc1OC)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CCN1CCOCC1)C(C1CC1)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.7958 | 
| logD: | 3.764 | 
| logSw: | -4.4086 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 80.046 | 
| InChI Key: | UZPGYJCPKYCGEJ-UHFFFAOYSA-N | 
 
				 
				