3-Amino-N-[(S)-Cyclopropyl(Phenyl)Methyl]-2-(3-Fluorophenyl)-4-Quinolinecarboxamide
Properties
Property | Value |
---|---|
Formula | C26H22FN3O |
IUPAC Name | 3-amino-n-[(s)-cyclopropyl(phenyl)methyl]-2-(3-fluorophenyl)quinoline-4-carboxamide |
Molecular Mass | 411.471 g·mol−1 |
Heat of Formation | 102.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.87 ± 1.08 D |
Volume | 502.81 Å 3 |
Surface Area | 418.44 Å 2 |
HOMO Energy | -8.65 ± 0.55 eV |
LUMO Energy | -0.93 ± eV |
Point Group Symmetry | C1 |
InChIKey | ZKGNLARKIMWKFE-XMMPIXPASA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N O F |