5-{[4-{[2-(1-Pyrrolidinylsulfonyl)Benzyl]Amino}-5-(Trifluoromethyl)-2-Pyrimidinyl]Amino}-2H-Indol-2-One

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Formula C24H21F3N6O3S
IUPAC Name 5-[[4-[(2-pyrrolidin-1-ylsulfonylphenyl)methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]indol-2-one
Molecular Mass 530.522 g·mol−1
Heat of Formation -530.9 ± 16.7 kJ·mol−1
Dipole Moment 5.41 ± 1.08 D
Volume 570.29 Å 3
Surface Area 478.93 Å 2
HOMO Energy -9.36 ± 0.55 eV
LUMO Energy -2.39 ± eV
Point Group Symmetry C1
InChIKey TWFBJYGVNVQOCW-UHFFFAOYSA-N
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