(2R)-2-{[2-Amino-6-(2-Methylphenyl)-3-Quinolinyl]Methyl}-N-(Cyclohexylmethyl)Pentanamide

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Formula C29H37N3O
IUPAC Name (2r)-2-[[2-amino-6-(o-tolyl)-3-quinolyl]methyl]-n-(cyclohexylmethyl)pentanamide
Molecular Mass 443.624 g·mol−1
Heat of Formation -156.3 ± 16.7 kJ·mol−1
Dipole Moment 4.17 ± 1.08 D
Volume 580.6 Å 3
Surface Area 495.3 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy 2.40 ± eV
Point Group Symmetry C1
InChIKey KSRGIPYZQZCBMH-HSZRJFAPSA-N
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