6-{4-[(2-Biphenylylcarbonyl)Amino]Benzoyl}-N-Cyclopropyl-5,6-Dihydro-4H-Thieno[3,2-D][1]Benzazepine-2-Carboxamide

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Formula C36H29N3O3S
IUPAC Name n-cyclopropyl-6-[4-[(2-phenylbenzoyl)amino]benzoyl]-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxamide
Molecular Mass 583.699 g·mol−1
Heat of Formation 90.1 ± 16.7 kJ·mol−1
Dipole Moment 2.29 ± 1.08 D
Volume 698.82 Å 3
Surface Area 548.01 Å 2
HOMO Energy -8.75 ± 0.55 eV
LUMO Energy -1.12 ± eV
Point Group Symmetry C1
Synonyms
  • 4h-thieno[3,2-d][1]benzazepine-2-carboxamide, 6-[4-[([1,1'-biphenyl]-2-ylcarbonyl)amino]benzoyl]-n-cyclopropyl-5,6-dihydro-
  • n-cyclopropyl-6-[4-[(2-phenylphenyl)carbonylamino]phenyl]carbonyl-4,5-dihydrothieno[4,5-d][1]benzazepine-2-carboxamide
  • n-cyclopropyl-6-[oxo-[4-[[oxo-(2-phenylphenyl)methyl]amino]phenyl]methyl]-4,5-dihydrothieno[4,5-d][1]benzazepine-2-carboxamide
  • ym-53403
InChIKey LNZINXTYRHOGTA-UHFFFAOYSA-N
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