1-{2-[benzyl(methyl)amino]-4-(2-methylphenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{2-[benzyl(methyl)amino]-4-(2-methylphenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}-2-phenoxyethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V020-8025
Compound Name: 1-{2-[benzyl(methyl)amino]-4-(2-methylphenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}-2-phenoxyethan-1-one
Molecular Weight: 494.59
Molecular Formula: C30 H30 N4 O3
Salt: not_available
Smiles: Cc1ccccc1Oc1c2CN(CCc2nc(n1)N(C)Cc1ccccc1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.4794
logD: 5.4784
logSw: -5.4421
Hydrogen bond acceptors count: 6
Polar surface area: 53.066
InChI Key: VTXBQSULETXFFX-UHFFFAOYSA-N
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