[2,4-di(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](phenyl)methanone

Chemical Structure Depiction of
[2,4-di(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](phenyl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V030-5732
Compound Name: [2,4-di(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](phenyl)methanone
Molecular Weight: 405.54
Molecular Formula: C24 H31 N5 O
Salt: not_available
Smiles: C1CCN(CC1)c1c2CN(CCc2nc(n1)N1CCCCC1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2893
logD: 4.2219
logSw: -4.2675
Hydrogen bond acceptors count: 4
Polar surface area: 42.386
InChI Key: AIFSLZZGVCZUTF-UHFFFAOYSA-N
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