5-(propan-2-yl)-N-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine
Chemical Structure Depiction of
5-(propan-2-yl)-N-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine
5-(propan-2-yl)-N-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine
Compound characteristics
Compound ID: | 6940-0135 |
Compound Name: | 5-(propan-2-yl)-N-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine |
Molecular Weight: | 338.47 |
Molecular Formula: | C19 H22 N4 S |
Smiles: | CC(C)c1c2CCCCc2c2c3c(c(NCC=C)ncn3)sc2n1 |
Stereo: | ACHIRAL |
logP: | 5.5992 |
logD: | 5.5989 |
logSw: | -5.7221 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.933 |
InChI Key: | FXQNXBOTKADZEJ-UHFFFAOYSA-N |