N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}ethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
					Chemical Structure Depiction of
N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}ethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
			N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}ethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
Compound characteristics
| Compound ID: | G730-1321 | 
| Compound Name: | N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}ethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide | 
| Molecular Weight: | 444.53 | 
| Molecular Formula: | C26 H28 N4 O3 | 
| Smiles: | C(CN(CCNC(c1ccc2c(c1)nc1COCCn12)=O)Cc1ccco1)c1ccccc1 | 
| Stereo: | ACHIRAL | 
| logP: | 3.0942 | 
| logD: | 3.0778 | 
| logSw: | -3.4209 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 55.519 | 
| InChI Key: | GLAMAZZRRDGTAA-UHFFFAOYSA-N | 
 
				 
				