N-[(furan-2-yl)methyl]-2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-thiopyrano[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-thiopyrano[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-thiopyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazin-8-amine
Compound characteristics
Compound ID: | 8017-0498 |
Compound Name: | N-[(furan-2-yl)methyl]-2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-thiopyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazin-8-amine |
Molecular Weight: | 468.6 |
Molecular Formula: | C22 H24 N6 O2 S2 |
Smiles: | CC1(C)Cc2c(CS1)c(nc1c2c2c(c(NCc3ccco3)nnn2)s1)N1CCOCC1 |
Stereo: | ACHIRAL |
logP: | 4.6389 |
logD: | 4.6386 |
logSw: | -4.56 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.167 |
InChI Key: | AMQHKHNFHSKNBX-UHFFFAOYSA-N |