(2R,6S,7E,10E,13Ar,14Ar,16As)-2-[(2-Isopropoxy-7-Methoxy-8-Methyl-4-Quinolinyl)Oxy]-N-[(1-Methylcyclopropyl)Sulfonyl]-6-{[(1-Methyl-1H-Pyrazol-3-Yl)Carbonyl]Amino}-5,16-Dioxo-1,2,3,6,9,12,13,13A,14,15 ,16,16A-Dodecahydrocyclopropa[E]Pyrrolo[1,2-A][1,4]Diazacyclopentadecine-14A(5H)-Carboxamide
Properties
Property | Value |
---|---|
Formula | C41H51N7O9S |
IUPAC Name | (2r,6s,7e,10e,13ar,14ar,16as)-2-[(2-isopropoxy-7-methoxy-8-methyl-4-quinolinyl)oxy]-n-[(1-methylcyclopropyl)sulfonyl]-6-{[(1-methyl-1h-pyrazol-3-yl)carbonyl]amino}-5,16-dioxo-1,2,3,6,9,12,13,13a,14,15 ,16,16a-dodecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5h)-carboxamide |
Molecular Mass | 817.950 g·mol−1 |
Heat of Formation | -1038.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 7.60 ± 1.08 D |
Volume | 985.15 Å 3 |
Surface Area | 717.14 Å 2 |
HOMO Energy | -8.53 ± 0.55 eV |
LUMO Energy | -0.37 ± eV |
Point Group Symmetry | C1 |
InChIKey | ZHIQOLBHZJFLCW-QVARATBXSA-N |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
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Elements | H C S O N |