N-(4-{4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
					Chemical Structure Depiction of
N-(4-{4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
			N-(4-{4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
Compound characteristics
| Compound ID: | L036-0043 | 
| Compound Name: | N-(4-{4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide | 
| Molecular Weight: | 494.59 | 
| Molecular Formula: | C30 H30 N4 O3 | 
| Smiles: | [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(CC)=O)n2)C(N1CCN(CC1)c1cccc(c1)OC)=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.2338 | 
| logD: | 5.2337 | 
| logSw: | -5.259 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 58.899 | 
| InChI Key: | FSCHFLGYISFSSW-UHFFFAOYSA-N | 
 
				 
				