N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-diethoxybenzamide
					Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-diethoxybenzamide
			N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-diethoxybenzamide
Compound characteristics
| Compound ID: | G502-0059 | 
| Compound Name: | N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-diethoxybenzamide | 
| Molecular Weight: | 408.5 | 
| Molecular Formula: | C24 H28 N2 O4 | 
| Smiles: | CCOc1ccc(cc1OCC)C(Nc1ccc2c(CCCN2C(C2CC2)=O)c1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.4871 | 
| logD: | 3.4871 | 
| logSw: | -3.6685 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 53.586 | 
| InChI Key: | FGNXAEDTSCPCKU-UHFFFAOYSA-N | 
 
				 
				