N~1~,N~1~-dimethyl-N~2~-(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine
Chemical Structure Depiction of
N~1~,N~1~-dimethyl-N~2~-(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine
N~1~,N~1~-dimethyl-N~2~-(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine
Compound characteristics
Compound ID: | 4965-0173 |
Compound Name: | N~1~,N~1~-dimethyl-N~2~-(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine |
Molecular Weight: | 371.5 |
Molecular Formula: | C19 H25 N5 O S |
Smiles: | Cc1nc(c2c(c3cc4COC(C)(C)Cc4nc3s2)n1)NCCN(C)C |
Stereo: | ACHIRAL |
logP: | 3.4328 |
logD: | 1.7432 |
logSw: | -3.7259 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.6 |
InChI Key: | QWMWWXQCOHPOIA-UHFFFAOYSA-N |