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Molecule
ID:103926
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General Information
Structure
Molecular Formula
C₁₅H₁₇Cl₂NO₂
Molecular Mass
314.20698
Exact Mass
313.06363415
Charge
0
InChI
InChI=1S/C15H17Cl2NO2/c1-18-12-2-3-13(18)8-14(7-12)20-15(19)9-4-10(16)6-11(17)5-9/h4-6,12-14H,2-3,7-8H2,1H3
InChIKey
MNJNPLVXBISNSX-UHFFFAOYSA-N
Canonic Smiles
CN1C2CCC1CC(C2)OC(=O)c1cc(Cl)cc(c1)Cl
Isomeric Smiles
CN1C2CCC1CC(C2)OC(=O)c1cc(Cl)cc(Cl)c1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.40197468
LogD (pH = 7.4)
1.8115344
Log P
3.73695
Molar Refractivity
80.0254
Polarizability
31.48485
Polar Surface Area
29.54
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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General Information
Calculated Properties
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IUPAC name
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PubChem SID
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PubChem CID
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MP Biomedicals
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
02153592
Academic Data
PubChem
1683
Names and Identifiers
Synonyms
MDL 72222
3-TROPANYL-3,5-DICHLOROBENZOATE
IUPAC name
8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3,5-dichlorobenzoate
IUPAC Traditional name
8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3,5-dichlorobenzoate
Registration numbers
CAS Number
40796-97-2
PubChem SID
162090764
PubChem CID
1683
Molecule Details
MP Biomedicals
02153592
5-HT3 serotonin antagonist
References
PubChem Literature
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Bioactivity
PubChem BioAssay
Properties
Safety Information
2-8°C
Source
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Source
DG7580000
Source
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Molecular Spectra
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