Molecule

ID:46737

General Information
Structure
Molecular Formula
C₁₃H₁₈BrClFNO
Molecular Mass
338.6435232
Exact Mass
337.0244321
Charge
0
InChI
InChI=1S/C13H17BrFNO.ClH/c14-10-4-5-13(12(15)9-10)17-8-6-11-3-1-2-7-16-11;/h4-5,9,11,16H,1-3,6-8H2;1H
InChIKey
LDSKDXAAZGJGHC-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(c(c1)F)OCCC1CCCCN1.Cl
Isomeric Smiles
c1(cc(ccc1OCCC1NCCCC1)Br)F.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.10718394
LogD (pH = 7.4)
0.700087
Log P
3.3327186
Molar Refractivity
69.7624
Polarizability
27.17039
Polar Surface Area
21.26
Rotatable Bonds
4
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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