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Properties Simple | Detailed

Formula C34H33BrN6O3
IUPAC Name (e)-3-[2-[1-[[2-(5-bromopyrimidin-2-yl)-3-cyclopentyl-1-methyl-indole-6-carbonyl]amino]cyclobutyl]-3-methyl-benzimidazol-5-yl]prop-2-enoic acid
Molecular Mass 653.568 g·mol−1
Heat of Formation 78.1 ± 16.7 kJ·mol−1
Dipole Moment 9.47 ± 1.08 D
Volume 717.76 Å 3
Surface Area 600.09 Å 2
HOMO Energy -8.63 ± 0.55 eV
LUMO Energy -1.53 ± eV
Point Group Symmetry C1
InChIKey BMAIGAHXAJEULY-UKTHLTGXSA-N
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Elements H C O Br N