N~3~-(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~-dimethylpropane-1,3-diamine
Chemical Structure Depiction of
N~3~-(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~-dimethylpropane-1,3-diamine
N~3~-(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~-dimethylpropane-1,3-diamine
Compound characteristics
Compound ID: | F081-0663 |
Compound Name: | N~3~-(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~-dimethylpropane-1,3-diamine |
Molecular Weight: | 371.5 |
Molecular Formula: | C19 H25 N5 O S |
Smiles: | CC1(C)Cc2c(CO1)cc1c3c(c(NCCCN(C)C)ncn3)sc1n2 |
Stereo: | ACHIRAL |
logP: | 3.2448 |
logD: | 1.3091 |
logSw: | -3.3264 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.226 |
InChI Key: | MRIAIEUCUPRLNT-UHFFFAOYSA-N |