N~3~-[5-(furan-2-yl)-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]-N~1~,N~1~-dimethylpropane-1,3-diamine
Chemical Structure Depiction of
N~3~-[5-(furan-2-yl)-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]-N~1~,N~1~-dimethylpropane-1,3-diamine
N~3~-[5-(furan-2-yl)-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]-N~1~,N~1~-dimethylpropane-1,3-diamine
Compound characteristics
Compound ID: | 8640-0613 |
Compound Name: | N~3~-[5-(furan-2-yl)-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]-N~1~,N~1~-dimethylpropane-1,3-diamine |
Molecular Weight: | 437.56 |
Molecular Formula: | C23 H27 N5 O2 S |
Smiles: | C[C@]1(C)Cc2c(CO1)c(c1ccco1)nc1c2c2c(c(NCCCN(C)C)ncn2)s1 |
Stereo: | ACHIRAL |
logP: | 4.305 |
logD: | 2.3693 |
logSw: | -4.4343 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.802 |
InChI Key: | CPSDHJDRBSLHAR-UHFFFAOYSA-N |