3-Acetyl-2-(5-Methoxy-2-(4-(N-Methyl-N-(3,4,5-Trimethoxyphenethyl)Amino)Butoxy)Phenyl)Benzothiazoline

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Formula C32H40N2O6S
IUPAC Name 1-[(2r)-2-[5-methoxy-2-[4-[methyl-[2-[3,4,5-tri(methoxy)benzene-2,6-diid-1-yl]ethyl]amino]butoxy]phenyl]-2h-1,3-benzothiazol-3-yl]ethanone
Molecular Mass 580.735 g·mol−1
Heat of Formation 1439.9 ± 16.7 kJ·mol−1
Dipole Moment 4.83 ± 1.08 D
Volume 734.34 Å 3
Surface Area 513.49 Å 2
Point Group Symmetry C1
InChIKey NFDIIEKBTXCQDG-JGCGQSQUSA-N
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