N-[3-(morpholin-4-yl)propyl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
					Chemical Structure Depiction of
N-[3-(morpholin-4-yl)propyl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
			N-[3-(morpholin-4-yl)propyl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
Compound characteristics
| Compound ID: | C684-0091 | 
| Compound Name: | N-[3-(morpholin-4-yl)propyl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide | 
| Molecular Weight: | 498.59 | 
| Molecular Formula: | C27 H30 N8 O2 | 
| Smiles: | C(CC(NCCCN1CCOCC1)=O)Cc1nnc2n1c1ccccc1c1nc(c3ccccc3)nn12 | 
| Stereo: | ACHIRAL | 
| logP: | 1.539 | 
| logD: | 1.1155 | 
| logSw: | -2.0956 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 80.573 | 
| InChI Key: | MKNJROFDJGWCIG-UHFFFAOYSA-N | 
 
				 
				