2,2-dimethyl-10-(methylsulfanyl)-5-(morpholin-4-yl)-N-[(pyridin-3-yl)methyl]-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine
Chemical Structure Depiction of
2,2-dimethyl-10-(methylsulfanyl)-5-(morpholin-4-yl)-N-[(pyridin-3-yl)methyl]-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine
2,2-dimethyl-10-(methylsulfanyl)-5-(morpholin-4-yl)-N-[(pyridin-3-yl)methyl]-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine
Compound characteristics
Compound ID: | 8018-4560 |
Compound Name: | 2,2-dimethyl-10-(methylsulfanyl)-5-(morpholin-4-yl)-N-[(pyridin-3-yl)methyl]-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine |
Molecular Weight: | 508.66 |
Molecular Formula: | C25 H28 N6 O2 S2 |
Smiles: | CC1(C)Cc2c(CO1)c(nc1c2c2c(c(NCc3cccnc3)nc(n2)SC)s1)N1CCOCC1 |
Stereo: | ACHIRAL |
logP: | 4.6873 |
logD: | 4.6581 |
logSw: | -4.3815 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.041 |
InChI Key: | APBSYGINLIKFAZ-UHFFFAOYSA-N |