Formula |
C36H45BrN4O6 |
IUPAC Name |
methyl n-[1-[[[4-benzyl-4-hydroxy-5-[(2-hydroxyindan-1-yl)amino]-5-oxo-pentyl]-[(4-bromophenyl)methyl]amino]carbamoyl]-2,2-dimethyl-propyl]carbamate |
Molecular Mass |
709.670 g·mol−1 |
Heat of Formation |
-924.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.16 ± 1.08 D |
Volume |
817.4 Å 3 |
Surface Area |
584.75 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
3.03 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- methyl n-[(2s)-1-[2-[(4-bromophenyl)methyl]-2-[(4r)-4-hydroxy-5-[[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]amino]-5-oxo-4-(phenylmethyl)pentyl]hydrazinyl]-3,3-dimethyl-1-oxo-butan-2-yl]carbamate
- n-[(1s)-1-[[[(4r)-4-(benzyl)-4-hydroxy-5-[[(1s,2r)-2-hydroxyindan-1-yl]amino]-5-keto-pentyl]-(4-bromobenzyl)amino]carbamoyl]-2,2-dimethyl-propyl]carbamic acid methyl ester
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InChIKey |
BUXZHPPMFKNUOP-LCNNHFSHSA-N |
QR Code |
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Links |
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Elements |
H
C
Br
O
N
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