N-{2-Hydroxy-5-[(1S)-1-Hydroxy-2-{[(2S)-1-(4-Methoxyphenyl)-2-Propanyl]Amino}Ethyl]Phenyl}Formamide

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Formula C19H24N2O4
IUPAC Name n-[2-hydroxy-5-[(1s)-1-hydroxy-2-[[(1s)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]phenyl]formamide
Molecular Mass 344.405 g·mol−1
Heat of Formation -573.5 ± 16.7 kJ·mol−1
Dipole Moment 2.06 ± 1.08 D
Volume 426.38 Å 3
Surface Area 320.55 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy 0.30 ± eV
Point Group Symmetry C1
Synonyms
  • n-[2-hydroxy-5-[(1s)-1-hydroxy-2-[[(1s)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide
  • n-[2-hydroxy-5-[(1s)-1-hydroxy-2-[[(2s)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]methanamide
InChIKey BPZSYCZIITTYBL-ORAYPTAESA-N
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