1-[4-phenoxy-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-phenylbutan-1-one

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

Compound ID: V021-1035
Compound Name: 1-[4-phenoxy-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-phenylbutan-1-one
Molecular Weight: 456.59
Molecular Formula: C28 H32 N4 O2
Smiles: CCC(C(N1CCc2c(C1)c(nc(n2)N1CCCCC1)Oc1ccccc1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 6.0963
logD: 6.0957
logSw: -5.395
Hydrogen bond acceptors count: 5
Polar surface area: 46.505
InChI Key: TZWRWNTXLDDDKR-HSZRJFAPSA-N
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