Formula |
C24H21N5O |
IUPAC Name |
(2s)-1-(1h-indol-3-yl)-3-[[2-(4-pyridyl)-1,7-naphthyridin-5-yl]oxy]propan-2-amine |
Molecular Mass |
395.456 g·mol−1 |
Heat of Formation |
407.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.68 ± 1.08 D |
Volume |
469.61 Å 3 |
Surface Area |
417.19 Å 2 |
HOMO Energy |
-8.57 ± 0.55 eV |
LUMO Energy |
-1.53 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (1s)-1-(1h-indol-3-ylmethyl)-2-(2-pyridin-4-yl-[1,7]naphtyridin-5-yloxy)-ehylamine
- (2s)-1-(1h-indol-3-yl)-3-[(2-pyridin-4-yl-1,7-naphthyridin-5-yl)oxy]propan-2-amine
- (2s)-1-(1h-indol-3-yl)-3-[[2-(4-pyridyl)-1,7-naphthyridin-5-yl]oxy]propan-2-amine
- 6ea
- [(1s)-1-(1h-indol-3-ylmethyl)-2-[[2-(4-pyridyl)-1,7-naphthyridin-5-yl]oxy]ethyl]amine
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InChIKey |
DQIXTEDFNFZMCM-SFHVURJKSA-N |
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Links |
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Elements |
H
C
O
N
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