| Formula |
C32H38ClN5O4 |
| IUPAC Name |
3-chloro-n-[(1s)-1-[[[2-(dimethylamino)acetyl]amino]methyl]-2-[4-[8-[(1s)-1-hydroxyethyl]-3h-imidazo[1,2-a]pyridin-4-ium-3-ylium-2-yl]phenyl]ethyl]-4-isopropoxy-benzamide |
| Molecular Mass |
592.128 g·mol−1 |
| Heat of Formation |
-527.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
10.06 ± 1.08 D |
| Volume |
720.38 Å 3 |
| Surface Area |
474.14 Å 2 |
| HOMO Energy |
-8.86 ± 0.55 eV |
| LUMO Energy |
1.87 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
WHMXDBPHBVLYRC-OFVILXPXSA-N |
| QR Code |
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| Links |
PubChem
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| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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