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Molecule
ID:130396
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₂₆N₂O₂
Molecular Mass
326.43264
Exact Mass
326.19942808
Charge
0
InChI
InChI=1S/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10-,11+,14-,15-,16?,17-,18+,19+,20+/m0/s1
InChIKey
CJDRUOGAGYHKKD-SXKXKDIKSA-N
Canonic Smiles
CC[C@H]1[C@H]2C[C@@H]3N([C@@H]1O)[C@@H]1C2[C@@H](O)[C@]2([C@H]3N(C)c3c2cccc3)C1
Isomeric Smiles
CC[C@H]1[C@H]2C[C@@H]3N([C@@H]1O)[C@H]1C[C@]4(c5ccccc5N(C)[C@@H]34)[C@H](O)C21
Calculated Properties
JChem
Acid pKa
13.280155
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.1535305
LogD (pH = 7.4)
1.6402448
Log P
1.8508078
Molar Refractivity
92.5658
Polarizability
36.288525
Polar Surface Area
46.94
Rotatable Bonds
1
Lipinski's Rule of Five
true
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General Information
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Ajmaline
PubChem
11973058
Names and Identifiers
IUPAC Traditional name
ajmaline
Synonyms
Ajmaline
IUPAC name
(1R,9R,10S,12S,13S,14R,16S,18R)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.0
1
,
9
.0
2
,
7
.0
1
0
,
1
5
.0
1
2
,
1
7
]nonadeca-2,4,6-triene-14,18-diol
Registration numbers
KEGG ID
D00199
Unique Ingredient Identifier
1PON08459R
CHEMBL
1230919
DrugBank ID
DB01426
CAS Number
4360-12-7
Chemspider ID
10469368
PubChem CID
20367
11973058
ATC CODE
C01BA05
Wikipedia Title
Ajmaline
PubChem SID
162224675
Molecule Details
Wikipedia
Ajmaline
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
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KEGG ID
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Unique Ingredient Identifier
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CHEMBL
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DrugBank ID
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CAS Number
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Chemspider ID
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PubChem CID
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ATC CODE
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Wikipedia Title
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PubChem SID