Formula |
C22H25N3O3 |
IUPAC Name |
(e)-3-[4-[[2-hydroxyethyl-[2-(1h-indol-3-yl)ethyl]amino]methyl]phenyl]prop-2-enehydroxamic acid |
Molecular Mass |
379.452 g·mol−1 |
Heat of Formation |
-92.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.13 ± 1.08 D |
Volume |
469.84 Å 3 |
Surface Area |
386.02 Å 2 |
HOMO Energy |
-8.41 ± 0.55 eV |
LUMO Energy |
-0.81 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2e)-n-hydroxy-3-(4-(((2-hydroxyethyl)(2-(1h-indol-3-yl)ethyl)amino)methyl)phenyl)propenamide
- (e)-3-[4-[[2-hydroxyethyl-[2-(1h-indol-3-yl)ethyl]amino]methyl]phenyl]prop-2-enehydroxamic acid
- (e)-n-hydroxy-3-[4-[[2-hydroxyethyl-[2-(1h-indol-3-yl)ethyl]amino]methyl]phenyl]prop-2-enamide
- dacinostat
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CAS Number(s) |
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InChIKey |
BWDQBBCUWLSASG-MDZDMXLPSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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