1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-{1-[6-(ethylamino)pyrimidin-4-yl]piperidin-3-yl}propan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-{1-[6-(ethylamino)pyrimidin-4-yl]piperidin-3-yl}propan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: P634-0253
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-{1-[6-(ethylamino)pyrimidin-4-yl]piperidin-3-yl}propan-1-one
Molecular Weight: 393.53
Molecular Formula: C23 H31 N5 O
Smiles: CCNc1cc(ncn1)N1CCCC(CCC(N2CCc3ccccc3C2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 3.9291
logD: 3.9173
logSw: -3.9255
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 49.38
InChI Key: RUIMKKVTVALJPE-GOSISDBHSA-N
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