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 |