2-({(1R)-1-[7-Methyl-2-(4-Morpholinyl)-4-Oxo-4H-Pyrido[1,2-A]Pyrimidin-9-Yl]Ethyl}Amino)Benzoic Acid

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Formula C22H24N4O4
IUPAC Name 2-[[(1r)-1-(7-methyl-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid
Molecular Mass 408.450 g·mol−1
Heat of Formation -485.1 ± 16.7 kJ·mol−1
Dipole Moment 3.18 ± 1.08 D
Volume 479.75 Å 3
Surface Area 387.16 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy 2.06 ± eV
Point Group Symmetry C1
InChIKey IRTDIKMSKMREGO-OAHLLOKOSA-N
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