General Information of the Compound
| Compound ID |
CP0257977
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| Compound Name |
2,2-Dimethyl-dodecanoic acid (2,4,6-trimethoxy-phenyl)-amide
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| Synonyms |
114289-47-3
2,2-Dimethyl-N-(2,4,6-trimethoxyphenyl)dodecanamide
2,2-Dimethyl-dodecanoic acid (2,4,6-trimethoxy-phenyl)-amide
8653IQ20EA
AC1L3UE4
ACMC-1CUXF
AKOS022180044
BDBM50005944
BN0150
BRN 5831010
C23H39NO4
CCG-222163
CHEBI:95040
CHEMBL22373
CI 976
CI-976
CTK4A8660
DTXSID00150690
Dodecanamide, 2,2-dimethyl-N-(2,4,6-trimethoxyphenyl)-
Dodecanamide,2,2-dimethyl-N-(2,4,6-trimethoxyphenyl)-
HMS3262L19
HMS3268D10
LP00859
MolPort-002-018-232
PD 128042
SCHEMBL691688
Tox21_500859
UNII-8653IQ20EA
ZINC8022586
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| Structure |
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| Formula |
C23H39NO4
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| Molecular Weight |
393.568
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| Canonical SMILES |
CCCCCCCCCCC(C)(C)C(=O)Nc1c(OC)cc(OC)cc1OC
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| InChI |
InChI=1S/C23H39NO4/c1-7-8-9-10-11-12-13-14-15-23(2,3)22(25)24-21-19(27-5)16-18(26-4)17-20(21)28-6/h16-17H,7-15H2,1-6H3,(H,24,25)
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| InChIKey |
WAFNZAURAWBNDZ-UHFFFAOYSA-N
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| CAS |
114289-47-3
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound