(2R)-2-[(1-Amino-6-Isoquinolinyl)Amino]-2-(3-Ethoxy-4-Isopropoxyphenyl)-N-(Phenylsulfonyl)Acetamide

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Formula C28H30N4O5S
IUPAC Name (2r)-2-[(1-amino-6-isoquinolyl)amino]-n-(benzenesulfonyl)-2-(3-ethoxy-4-isopropoxy-phenyl)acetamide
Molecular Mass 534.627 g·mol−1
Heat of Formation -525.2 ± 16.7 kJ·mol−1
Dipole Moment 8.18 ± 1.08 D
Volume 621.65 Å 3
Surface Area 502.1 Å 2
HOMO Energy -8.23 ± 0.55 eV
LUMO Energy -0.64 ± eV
Point Group Symmetry C1
InChIKey ICZUITMFGXCICW-AREMUKBSSA-N
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