Molecule

ID:80469

General Information
Structure
Molecular Formula
C₁₁H₁₀BrNO
Molecular Mass
252.1072
Exact Mass
250.99457595
Charge
0
InChI
InChI=1S/C11H10BrNO/c1-8-10(7-12)11(13-14-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKey
UICMWXWMCOJBIQ-UHFFFAOYSA-N
Canonic Smiles
BrCc1c(C)onc1c1ccccc1
Isomeric Smiles
n1c(c2ccccc2)c(c(o1)C)CBr
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.3431613
LogD (pH = 7.4)
3.3431656
Log P
3.3431656
Molar Refractivity
60.2643
Polarizability
23.474712
Polar Surface Area
26.03
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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