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Molecule
ID:60666
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₄H₂₃NO₇
Molecular Mass
437.44192
Exact Mass
437.14745208
Charge
0
InChI
InChI=1S/C24H23NO7/c1-12-11-24(2,3)25-19-15(12)9-14(10-16(19)20(26)22(25)27)32-23(28)13-7-17(29-4)21(31-6)18(8-13)30-5/h7-11H,1-6H3
InChIKey
SSDBUINITVGNHZ-UHFFFAOYSA-N
Canonic Smiles
COc1cc(cc(c1OC)OC)C(=O)Oc1cc2C(=CC(N3c2c(c1)C(=O)C3=O)(C)C)C
Isomeric Smiles
N12C(=O)C(=O)c3c1c(C(=CC2(C)C)C)cc(OC(=O)c1cc(c(c(c1)OC)OC)OC)c3
Calculated Properties
JChem
H Acceptors
6
H Donor
0
LogD (pH = 5.5)
3.3617206
LogD (pH = 7.4)
3.3617206
Log P
3.3617206
Molar Refractivity
116.9956
Polarizability
44.43226
Polar Surface Area
91.37
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
065868
InterBioScreen
STOCK1N-34356
Academic Data
PubChem
1593338
Names and Identifiers
Synonyms
4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo-[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate
IUPAC name
9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7,9-tetraen-6-yl 3,4,5-trimethoxybenzoate
9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.0
4
,
1
2
]dodeca-4(12),5,7,9-tetraen-6-yl 3,4,5-trimethoxybenzoate
IUPAC Traditional name
9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7,9-tetraen-6-yl 3,4,5-trimethoxybenzoate
9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.0
4
,
1
2
]dodeca-4(12),5,7,9-tetraen-6-yl 3,4,5-trimethoxybenzoate
Registration numbers
MDL Number
MFCD03490307
PubChem CID
1593338
PubChem SID
162026407
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Classification
Derivatives & analogs of Natural Compounds
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay