Formula |
C22H29FN4O |
IUPAC Name |
6-[[(3r,4r)-4-[2-[[(1s,2r)-2-(3-fluorophenyl)cyclopropyl]amino]ethoxy]pyrrolidin-3-yl]methyl]-4-methyl-pyridin-2-amine |
Molecular Mass |
384.490 g·mol−1 |
Heat of Formation |
-122.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.25 ± 1.08 D |
Volume |
489.57 Å 3 |
Surface Area |
424.9 Å 2 |
HOMO Energy |
-8.71 ± 0.55 eV |
LUMO Energy |
2.96 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
OPKCBCPSRYBLIJ-DBOLQNLKSA-N |
QR Code |
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Elements |
H
C
F
O
N
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