Formula |
C26H31N3O4S |
IUPAC Name |
(2r)-n-[(2r)-2-hydroxy-3-(2-pyridylsulfonylamino)propyl]-4-methyl-2-(3-phenylphenyl)pentanamide |
Molecular Mass |
481.607 g·mol−1 |
Heat of Formation |
-498.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.90 ± 1.08 D |
Volume |
576.81 Å 3 |
Surface Area |
502.02 Å 2 |
HOMO Energy |
-9.52 ± 0.55 eV |
LUMO Energy |
-1.07 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-n-[(2r)-2-hydroxy-3-(2-pyridylsulfonylamino)propyl]-4-methyl-2-(3-phenylphenyl)pentanamide
- (2r)-n-[(2r)-2-hydroxy-3-(2-pyridylsulfonylamino)propyl]-4-methyl-2-(3-phenylphenyl)valeramide
- (2r)-n-[(2r)-2-hydroxy-3-(pyridin-2-ylsulfonylamino)propyl]-4-methyl-2-(3-phenylphenyl)pentanamide
- 1-[2-(3-biphenyl)-4-methylvaleryl)]amino-3-(2-pyridylsulfonyl)amino-2-propanone
- i10
|
InChIKey |
YCDHZDINQZLSRR-DNQXCXABSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
S
O
N
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