Formula |
C34H39N3O6S |
IUPAC Name |
2-[3-[2-[[(2r)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methyl-propyl]phenyl]-n-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide |
Molecular Mass |
617.755 g·mol−1 |
Heat of Formation |
-904.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.51 ± 1.08 D |
Volume |
741.03 Å 3 |
Surface Area |
492.23 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
-0.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[3-[2-[[(2r)-2-hydroxy-2-(4-hydroxy-3-methanesulfonamido-phenyl)ethyl]amino]-2-methyl-propyl]phenyl]-n-[3-(4-hydroxyphenyl)benzyl]acetamide
- 2-[3-[2-[[(2r)-2-hydroxy-2-(4-hydroxy-3-methanesulfonamido-phenyl)ethyl]amino]-2-methyl-propyl]phenyl]-n-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide
- 2-[3-[2-[[(2r)-2-hydroxy-2-(4-hydroxy-3-methanesulfonamidophenyl)ethyl]amino]-2-methylpropyl]phenyl]-n-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide
- 2-[3-[2-[[(2r)-2-hydroxy-2-[4-hydroxy-3-(methylsulfonylamino)phenyl]ethyl]amino]-2-methyl-propyl]phenyl]-n-[[3-(4-hydroxyphenyl)phenyl]methyl]ethanamide
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InChIKey |
YPHDIMUXXABSSO-YTTGMZPUSA-N |
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Links |
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Elements |
H
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N
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