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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide , (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)eicosa-5,8,11,14-tetraenamide
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| Smiles: |
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO
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| InChi : |
InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-
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| InChi Key : |
InChIKey=LGEQQWMQCRIYKG-DOFZRALJSA-N
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| PubChem ID : |
5281969
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| Rotatable bond count : |
17
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Rule of five : |
2
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| Hydrogen bond acceptor count : |
3
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Ionization potential : |
9.590178
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| Hydrogen bond donor count : |
2
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Electric dipole moment : |
4.890
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| XLogP : |
7.43
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VDW volume : |
404.463041
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| Molecular weight : |
347.282429
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HOMO-LUMO gap : |
10.354000
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| Herb list : |
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| Refrences & Litretures: |
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