2-[(5-ethyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)amino]ethan-1-ol

Chemical Structure Depiction of
2-[(5-ethyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)amino]ethan-1-ol
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: 5921-0151
Compound Name: 2-[(5-ethyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)amino]ethan-1-ol
Molecular Weight: 328.43
Molecular Formula: C17 H20 N4 O S
Smiles: CCc1c2CCCCc2c2c3c(c(NCCO)ncn3)sc2n1
Stereo: ACHIRAL
logP: 3.8333
logD: 3.8314
logSw: -4.1511
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 59.083
InChI Key: OIODHUUKEFVFRB-UHFFFAOYSA-N
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