Molecule

ID:48803

General Information
Structure
MolImage
Molecular Formula
C₁₀H₂₁ClN₂O
Molecular Mass
220.73954
Exact Mass
220.13424098
Charge
0
InChI
InChI=1S/C10H20N2O.ClH/c1-12(10(13)7-8-11)9-5-3-2-4-6-9;/h9H,2-8,11H2,1H3;1H
InChIKey
FCWIFOZMNWOMNM-UHFFFAOYSA-N
Canonic Smiles
NCCC(=O)N(C1CCCCC1)C.Cl
Isomeric Smiles
C(=O)(N(C1CCCCC1)C)CCN.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.4048345
LogD (pH = 7.4)
-1.182097
Log P
0.52921724
Molar Refractivity
53.3326
Polarizability
21.152966
Polar Surface Area
46.33
Rotatable Bonds
3
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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