3-(piperidin-1-yl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-1(2H)-one

Chemical Structure Depiction of
3-(piperidin-1-yl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-1(2H)-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-2189
Compound Name: 3-(piperidin-1-yl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-1(2H)-one
Molecular Weight: 284.36
Molecular Formula: C16 H20 N4 O
Smiles: C1CCN(CC1)C1NC(c2c3CCCCc3cnc2N=1)=O
Stereo: ACHIRAL
logP: 2.7861
logD: 2.6829
logSw: -3.1671
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.591
InChI Key: ZZGDLUCXFHYSRM-UHFFFAOYSA-N
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