8-Cyclopentyl-6-[3-(Hydroxymethyl)Phenyl]-4-Methyl-2-(Methylamino)Pyrido[2,3-D]Pyrimidin-7(8H)-One

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Formula C21H24N4O2
IUPAC Name 8-cyclopentyl-6-[3-(hydroxymethyl)phenyl]-4-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one
Molecular Mass 364.441 g·mol−1
Heat of Formation -152.0 ± 16.7 kJ·mol−1
Dipole Moment 2.25 ± 1.08 D
Volume 437.68 Å 3
Surface Area 386.35 Å 2
HOMO Energy -8.58 ± 0.55 eV
LUMO Energy 2.33 ± eV
Point Group Symmetry C1
InChIKey LASGWNJRSNLLFV-UHFFFAOYSA-N
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