N~2~-(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[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]furo[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]furo[3,2-d]pyrimidin-4-yl)-N~1~,N~1~-diethylethane-1,2-diamine
Compound characteristics
Compound ID: | F081-1347 |
Compound Name: | N~2~-(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4-yl)-N~1~,N~1~-diethylethane-1,2-diamine |
Molecular Weight: | 369.47 |
Molecular Formula: | C20 H27 N5 O2 |
Smiles: | CCN(CC)CCNc1c2c(c3cc4COC(C)(C)Cc4nc3o2)ncn1 |
Stereo: | ACHIRAL |
logP: | 3.3057 |
logD: | 1.3049 |
logSw: | -3.3723 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.259 |
InChI Key: | RYBWUMXFXBKVCQ-UHFFFAOYSA-N |