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
Available: 22 mg
Amount:
mg
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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
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