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~-diethylethane-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~-diethylethane-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~-diethylethane-1,2-diamine
Compound characteristics
Compound ID: | 8013-2497 |
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~-diethylethane-1,2-diamine |
Molecular Weight: | 385.53 |
Molecular Formula: | C20 H27 N5 O S |
Smiles: | CCN(CC)CCNc1c2c(c3cc4COC(C)(C)Cc4nc3s2)ncn1 |
Stereo: | ACHIRAL |
logP: | 4.1188 |
logD: | 2.126 |
logSw: | -4.1148 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.771 |
InChI Key: | OHJRQWAPURIHBO-UHFFFAOYSA-N |