Formula |
C27H31N5O4S |
IUPAC Name |
cyano-[4-[(2r)-3-oxo-3-(1-piperidyl)-2-[[2-(5,6,7,8-tetrahydro-4h-naphthalene-4,5,6,7,8-pentaid-2-ylsulfonylamino)acetyl]amino]propyl]phenyl]azanide |
Molecular Mass |
521.631 g·mol−1 |
Heat of Formation |
-435.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.73 ± 1.08 D |
Volume |
618.73 Å 3 |
Surface Area |
453.01 Å 2 |
HOMO Energy |
-9.11 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- mid
- n-[(1r)-1-(4-amidinobenzyl)-2-keto-2-piperidino-ethyl]-2-(2-naphthylsulfonylamino)acetamide
- n-[(1r)-1-[(4-carbamimidoylphenyl)methyl]-2-oxo-2-(1-piperidyl)ethyl]-2-(2-naphthylsulfonylamino)acetamide
- n-[(2r)-3-(4-carbamimidoylphenyl)-1-oxo-1-piperidin-1-yl-propan-2-yl]-2-(naphthalen-2-ylsulfonylamino)ethanamide
- n-[(2r)-3-(4-carbamimidoylphenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide
- n==alpha==(2-naphthyl-sulfonyl-glycyl)-para-amidinophenyl-alanyl-piperidine
- nas-gly-aph-pip
- nas-gly-pap-pip
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InChIKey |
XXTWZTPVNIYSJZ-XMMPIXPASA-N |
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Elements |
H
S
C
O
N
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