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Molecule
ID:101422
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₉ClN₂O₂
Molecular Mass
270.75516
Exact Mass
270.11350554
Charge
0
InChI
InChI=1S/C13H18N2O2.ClH/c1-14-7-4-8-15(10-9-14)12-6-3-2-5-11(12)13(16)17;/h2-3,5-6H,4,7-10H2,1H3,(H,16,17);1H
InChIKey
UCYNEWGETFFMQY-UHFFFAOYSA-N
Canonic Smiles
CN1CCCN(CC1)c1ccccc1C(=O)O.Cl
Isomeric Smiles
c1(c(N2CCN(CCC2)C)cccc1)C(=O)O.Cl
Calculated Properties
JChem
Acid pKa
4.306672
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.0955878
LogD (pH = 7.4)
-1.0864905
Log P
-1.0790619
Molar Refractivity
68.6583
Polarizability
25.638577
Polar Surface Area
43.78
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
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Product Information
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Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
CC60451
Academic Data
PubChem
24229621
Names and Identifiers
Synonyms
2-(4-methylperhydro-1,4-diazepin-1-yl)benzoic acid hydrochloride 0.5 hydrate
IUPAC Traditional name
2-(4-methyl-1,4-diazepan-1-yl)benzoic acid hydrochloride
IUPAC name
2-(4-methyl-1,4-diazepan-1-yl)benzoic acid hydrochloride
Registration numbers
CAS Number
921938-77-4
MDL Number
MFCD09065004
PubChem CID
24229621
PubChem SID
162087097
Properties
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay