3-(benzylamino)-1-(3-methylphenyl)pyrazin-2(1H)-one
					Chemical Structure Depiction of
3-(benzylamino)-1-(3-methylphenyl)pyrazin-2(1H)-one
			3-(benzylamino)-1-(3-methylphenyl)pyrazin-2(1H)-one
Compound characteristics
| Compound ID: | G194-0033 | 
| Compound Name: | 3-(benzylamino)-1-(3-methylphenyl)pyrazin-2(1H)-one | 
| Molecular Weight: | 291.35 | 
| Molecular Formula: | C18 H17 N3 O | 
| Smiles: | Cc1cccc(c1)N1C=CN=C(C1=O)NCc1ccccc1 | 
| Stereo: | ACHIRAL | 
| logP: | 2.1764 | 
| logD: | 2.176 | 
| logSw: | -2.7061 | 
| Hydrogen bond acceptors count: | 3 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 35.301 | 
| InChI Key: | PHBMYTHCYZBNSE-UHFFFAOYSA-N | 
 
				 
				