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Molecule
ID:14073
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₅BrFNO₂
Molecular Mass
340.1875032
Exact Mass
339.02701895
Charge
0
InChI
InChI=1S/C15H14FNO2.BrH/c16-13-4-2-1-3-12(13)9-17-8-11-5-6-14-15(7-11)19-10-18-14;/h1-7,17H,8-10H2;1H
InChIKey
IUUWKWDTXMAKOT-UHFFFAOYSA-N
Canonic Smiles
Fc1ccccc1CNCc1ccc2c(c1)OCO2.Br
Isomeric Smiles
c12c(cc(cc1)CNCc1c(cccc1)F)OCO2.Br
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.47319424
LogD (pH = 7.4)
2.2057486
Log P
3.0220032
Molar Refractivity
69.9019
Polarizability
27.242563
Polar Surface Area
30.49
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
011581
Academic Data
PubChem
24746954
Names and Identifiers
IUPAC name
(2H-1,3-benzodioxol-5-ylmethyl)[(2-fluorophenyl)methyl]amine hydrobromide
IUPAC Traditional name
(2H-1,3-benzodioxol-5-ylmethyl)[(2-fluorophenyl)methyl]amine hydrobromide
Synonyms
Benzo[1,3]dioxol-5-ylmethyl-(2-fluoro-benzyl)-amine hydrobromide
Registration numbers
MDL Number
MFCD06799779
PubChem CID
24746954
PubChem SID
160977380
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
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