N~2~-(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)-N~1~,N~1~-dimethylethane-1,2-diamine
Chemical Structure Depiction of
N~2~-(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)-N~1~,N~1~-dimethylethane-1,2-diamine
N~2~-(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)-N~1~,N~1~-dimethylethane-1,2-diamine
Compound characteristics
Compound ID: | F081-0678 |
Compound Name: | N~2~-(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)-N~1~,N~1~-dimethylethane-1,2-diamine |
Molecular Weight: | 357.48 |
Molecular Formula: | C18 H23 N5 O S |
Smiles: | CC1(C)Cc2c(CO1)cc1c3c(c(NCCN(C)C)ncn3)sc1n2 |
Stereo: | ACHIRAL |
logP: | 3.2384 |
logD: | 1.5488 |
logSw: | -3.314 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.226 |
InChI Key: | GKOSHBOZCYPVPT-UHFFFAOYSA-N |