(1S)-N-{6-[4-({[(1S)-2,2-Dimethylcyclopropyl]Carbonyl}Amino)Phenoxy]-3-Pyridinyl}-2,2-Dimethylcyclopropanecarboxamide

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Formula C23H27N3O3
IUPAC Name (1s)-n-[4-[[5-[[(1s)-2,2-dimethylcyclopropanecarbonyl]amino]-2-pyridyl]oxy]phenyl]-2,2-dimethyl-cyclopropanecarboxamide
Molecular Mass 393.479 g·mol−1
Heat of Formation -223.2 ± 16.7 kJ·mol−1
Dipole Moment 4.37 ± 1.08 D
Volume 492.6 Å 3
Surface Area 434.66 Å 2
HOMO Energy -8.58 ± 0.55 eV
LUMO Energy -0.45 ± eV
Point Group Symmetry C1
Synonyms
  • (1s)-n-[6-[4-[[(1s)-2,2-dimethylcyclopropanecarbonyl]amino]phenoxy]-3-pyridyl]-2,2-dimethyl-cyclopropane-1-carboxamide
  • (1s)-n-[6-[4-[[(1s)-2,2-dimethylcyclopropanecarbonyl]amino]phenoxy]pyridin-3-yl]-2,2-dimethylcyclopropane-1-carboxamide
  • (1s)-n-[6-[4-[[(1s)-2,2-dimethylcyclopropyl]carbonylamino]phenoxy]pyridin-3-yl]-2,2-dimethyl-cyclopropane-1-carboxamide
  • (1s)-n-[6-[4-[[[(1s)-2,2-dimethylcyclopropyl]-oxomethyl]amino]phenoxy]-3-pyridyl]-2,2-dimethyl-1-cyclopropanecarboxamide
InChIKey GABIPKHJFWRJQJ-QZTJIDSGSA-N
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