N~2~-(2,2-dimethyl-5-phenyl-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~-diethylethane-1,2-diamine
Chemical Structure Depiction of
N~2~-(2,2-dimethyl-5-phenyl-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~-diethylethane-1,2-diamine
N~2~-(2,2-dimethyl-5-phenyl-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~-diethylethane-1,2-diamine
Compound characteristics
Compound ID: | 8640-0588 |
Compound Name: | N~2~-(2,2-dimethyl-5-phenyl-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~-diethylethane-1,2-diamine |
Molecular Weight: | 461.63 |
Molecular Formula: | C26 H31 N5 O S |
Smiles: | CCN(CC)CCNc1c2c(c3c4CC(C)(C)OCc4c(c4ccccc4)nc3s2)ncn1 |
Stereo: | ACHIRAL |
logP: | 5.8626 |
logD: | 3.8698 |
logSw: | -6.0061 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.769 |
InChI Key: | OLZHAMWCDSDCPD-UHFFFAOYSA-N |