Formula |
C23H32N4O |
IUPAC Name |
4-methyl-6-[[(3r,4r)-4-[2-[[(1r,2s)-2-(m-tolyl)cyclopropyl]amino]ethoxy]pyrrolidin-3-yl]methyl]pyridin-2-amine |
Molecular Mass |
380.526 g·mol−1 |
Heat of Formation |
37.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.33 ± 1.08 D |
Volume |
506.79 Å 3 |
Surface Area |
434.23 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
3.22 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
AMEMBWOWTMXVHT-ZDFPQIBNSA-N |
QR Code |
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Elements |
H
C
O
N
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