Molecule

ID:45926

General Information
Structure
Molecular Formula
C₁₀H₁₂BrNO
Molecular Mass
242.11238
Exact Mass
241.01022601
Charge
0
InChI
InChI=1S/C10H12BrNO/c1-7-4-8(2-3-10(7)11)13-9-5-12-6-9/h2-4,9,12H,5-6H2,1H3
InChIKey
FLCINJCNBKMRFU-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(cc1C)OC1CNC1
Isomeric Smiles
N1CC(Oc2cc(c(cc2)Br)C)C1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.23040777
LogD (pH = 7.4)
1.4188613
Log P
2.6215873
Molar Refractivity
55.6108
Polarizability
21.85556
Polar Surface Area
21.26
Rotatable Bonds
2
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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