N-[(furan-2-yl)methyl]-2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazin-8-amine
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazin-8-amine
N-[(furan-2-yl)methyl]-2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazin-8-amine
Compound characteristics
| Compound ID: | 8640-0480 |
| Compound Name: | N-[(furan-2-yl)methyl]-2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazin-8-amine |
| Molecular Weight: | 452.53 |
| Molecular Formula: | C22 H24 N6 O3 S |
| Smiles: | CC1(C)Cc2c(CO1)c(nc1c2c2c(c(NCc3ccco3)nnn2)s1)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.9664 |
| logD: | 3.9663 |
| logSw: | -4.2951 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.864 |
| InChI Key: | FWPAAOKQKJDMAF-UHFFFAOYSA-N |