Molecule

ID:48988

General Information
Structure
MolImage
Molecular Formula
C₁₀H₁₉ClN₂O
Molecular Mass
218.72366
Exact Mass
218.11859092
Charge
0
InChI
InChI=1S/C10H18N2O.ClH/c13-10(12-7-1-2-8-12)9-3-5-11-6-4-9;/h9,11H,1-8H2;1H
InChIKey
JVBSYPAMUFSLLZ-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CCCC1)C1CCNCC1.Cl
Isomeric Smiles
C(=O)(N1CCCC1)C1CCNCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.2995331
LogD (pH = 7.4)
-2.7150962
Log P
-0.07356084
Molar Refractivity
52.2319
Polarizability
20.424976
Polar Surface Area
32.34
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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