1-{8-[2-(3-chloroanilino)-2-oxoethoxy]quinolin-2-yl}piperidine-4-carboxamide
					Chemical Structure Depiction of
1-{8-[2-(3-chloroanilino)-2-oxoethoxy]quinolin-2-yl}piperidine-4-carboxamide
			1-{8-[2-(3-chloroanilino)-2-oxoethoxy]quinolin-2-yl}piperidine-4-carboxamide
Compound characteristics
| Compound ID: | F701-0530 | 
| Compound Name: | 1-{8-[2-(3-chloroanilino)-2-oxoethoxy]quinolin-2-yl}piperidine-4-carboxamide | 
| Molecular Weight: | 438.91 | 
| Molecular Formula: | C23 H23 Cl N4 O3 | 
| Smiles: | C1CN(CCC1C(N)=O)c1ccc2cccc(c2n1)OCC(Nc1cccc(c1)[Cl])=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.0085 | 
| logD: | 4.0072 | 
| logSw: | -4.4062 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 3 | 
| Polar surface area: | 76.778 | 
| InChI Key: | SMIVTLQMUHMAJH-UHFFFAOYSA-N | 
 
				 
				