Formula |
C24H25FN4O2S |
IUPAC Name |
(1s,3r)-3-[2-[(1r)-4-(6-fluoro-1h-indol-3-yl)-3,6-dihydro-2h-pyridin-1-yl]ethyl]-2λ6-thia-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene 2,2-dioxide |
Molecular Mass |
452.544 g·mol−1 |
Heat of Formation |
-162.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.86 ± 1.08 D |
Volume |
510.17 Å 3 |
Surface Area |
439.07 Å 2 |
HOMO Energy |
-8.45 ± 0.55 eV |
LUMO Energy |
-0.70 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[2-[4-(6-fluoro-1h-indol-3-yl)-3,6-dihydro-1(2h)-pyridinyl]ethyl]-5,6-dihydro-1h,4h-[1,2,5]thiadiazolo[4.3.2-ij]quinoline-2,2-dioxide
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InChIKey |
BJIPVHLRWSDKOS-UHFFFAOYSA-N |
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Links |
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Elements |
C
F
H
O
N
S
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