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Molecule
ID:104843
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₂₁NO₆
Molecular Mass
383.39454
Exact Mass
383.1368874
Charge
0
InChI
InChI=1S/C21H21NO6/c1-22-7-6-11-8-15-16(27-10-26-15)9-13(11)18(22)19-12-4-5-14(24-2)20(25-3)17(12)21(23)28-19/h4-5,8-9,18-19H,6-7,10H2,1-3H3
InChIKey
JZUTXVTYJDCMDU-UHFFFAOYSA-N
Canonic Smiles
COc1c(OC)ccc2c1C(=O)OC2C1N(C)CCc2c1cc1OCOc1c2
Isomeric Smiles
COc1c(OC)c2c(cc1)C(OC2=O)C1N(C)CCc2c1cc1OCOc1c2
Calculated Properties
JChem
Acid pKa
14.781298
H Acceptors
6
H Donor
0
LogD (pH = 5.5)
0.8118249
LogD (pH = 7.4)
2.4206343
Log P
2.7383814
Molar Refractivity
100.6129
Polarizability
39.22748
Polar Surface Area
66.46
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
MP Biomedicals
02157393
Academic Data
PubChem
1309
Names and Identifiers
IUPAC name
6,7-dimethoxy-3-{6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}-1,3-dihydro-2-benzofuran-1-one
Synonyms
HYDRASTINE
IUPAC Traditional name
6,7-dimethoxy-3-{6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}-3H-2-benzofuran-1-one
Registration numbers
CAS Number
118-08-1
EC Number
204-233-0
PubChem CID
1309
PubChem SID
162092243
Molecule Details
MP Biomedicals
02157393
Free Base
Crystalline
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
RTECS
MU6030000
Source
Storage Condition
0°C
Source
MSDS Link
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Product Information
Certificate of Analysis
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Physical Property
131.0-132.6°C
Source
Melting Point