Anamorelin

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Properties Simple | Detailed

Formula C31H42N6O3
IUPAC Name 2-amino-n-[(1r)-2-[(3r)-3-benzyl-3-[dimethylamino(methyl)carbamoyl]-1-piperidyl]-1-(2h-indol-1-ium-2-ylium-3-ylmethyl)-2-oxo-ethyl]-2-methyl-propanamide
Molecular Mass 546.704 g·mol−1
Heat of Formation -360.1 ± 16.7 kJ·mol−1
Dipole Moment 6.29 ± 1.08 D
Volume 689.9 Å 3
Surface Area 470.16 Å 2
HOMO Energy -8.26 ± 0.55 eV
LUMO Energy 0.12 ± eV
Point Group Symmetry C1
Synonyms
  • 2-amino-n-[(1r)-2-[(3r)-3-(benzyl)-3-(dimethylamino-methyl-carbamoyl)-1-piperidyl]-1-(1h-indol-3-ylmethyl)-2-keto-ethyl]-2-methyl-propionamide
  • 2-amino-n-[(1r)-2-[(3r)-3-(dimethylamino-methyl-carbamoyl)-3-(phenylmethyl)-1-piperidyl]-1-(1h-indol-3-ylmethyl)-2-oxo-ethyl]-2-methyl-propanamide
  • 2-amino-n-[(1r)-2-[(3r)-3-[(dimethylamino-methylamino)-oxomethyl]-3-(phenylmethyl)-1-piperidinyl]-1-(1h-indol-3-ylmethyl)-2-oxoethyl]-2-methylpropanamide
  • 2-amino-n-[(2r)-1-[(3r)-3-(dimethylamino-methyl-carbamoyl)-3-(phenylmethyl)piperidin-1-yl]-3-(1h-indol-3-yl)-1-oxo-propan-2-yl]-2-methyl-propanamide
  • 2-amino-n-[(2r)-1-[(3r)-3-(dimethylamino-methylcarbamoyl)-3-(phenylmethyl)piperidin-1-yl]-3-(1h-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide
InChIKey VQPFSIRUEPQQPP-MXBOTTGLSA-N
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