N-[(2S)-2-{[2-({[5-(Dimethylamino)-1-Naphthyl]Sulfonyl}Amino)Ethyl]Amino}Propanoyl]-L-Leucinamide

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Properties Simple | Detailed

Formula C23H35N5O4S
IUPAC Name (2s)-2-amino-n-[(2s)-2-[2-[(5-dimethylaminonaphthalen-1-yl)sulfonylamino]ethylamino]propanoyl]-4-methylpentanamide
Molecular Mass 477.620 g·mol−1
Heat of Formation -565.6 ± 16.7 kJ·mol−1
Dipole Moment 7.87 ± 1.08 D
Volume 583.8 Å 3
Surface Area 508.05 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy -0.92 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-n-[(2s)-2-[2-[(5-dimethylamino-1-naphthyl)sulfonylamino]ethylamino]-1-oxopropyl]-4-methylpentanamide
  • (2s)-2-amino-n-[(2s)-2-[2-[(5-dimethylamino-1-naphthyl)sulfonylamino]ethylamino]propanoyl]-4-methyl-pentanamide
  • (2s)-2-amino-n-[(2s)-2-[2-[(5-dimethylamino-1-naphthyl)sulfonylamino]ethylamino]propanoyl]-4-methyl-valeramide
  • (2s)-2-amino-n-[(2s)-2-[2-[(5-dimethylaminonaphthalen-1-yl)sulfonylamino]ethylamino]propanoyl]-4-methyl-pentanamide
  • l-alaninamide, l-leucyl-n-(2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)ethyl)-
  • leu-ala-ded
  • leucyl-alanyl-dansylethylenediamine
CAS Number(s)
  • 85589-23-7
InChIKey YAKXTRBJTKQZOS-LPHOPBHVSA-N
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