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Molecule
ID:30455
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₆FNO₂
Molecular Mass
273.3021432
Exact Mass
273.11650698
Charge
0
InChI
InChI=1S/C16H16FNO2/c17-14-4-1-12(2-5-14)7-8-18-10-13-3-6-15-16(9-13)20-11-19-15/h1-6,9,18H,7-8,10-11H2
InChIKey
GIHYLDHKZINEEO-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)CCNCc1ccc2c(c1)OCO2
Isomeric Smiles
c12c(OCO1)ccc(c2)CNCCc1ccc(F)cc1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.1289934
LogD (pH = 7.4)
1.1745982
Log P
3.3106644
Molar Refractivity
74.6569
Polarizability
29.00801
Polar Surface Area
30.49
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
033107
Academic Data
PubChem
1615490
Names and Identifiers
Synonyms
Benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluoro-phenyl)-ethyl]-amine
IUPAC Traditional name
(2H-1,3-benzodioxol-5-ylmethyl)[2-(4-fluorophenyl)ethyl]amine
IUPAC name
(2H-1,3-benzodioxol-5-ylmethyl)[2-(4-fluorophenyl)ethyl]amine
Registration numbers
PubChem SID
160993762
PubChem CID
1615490
MDL Number
MFCD01817800
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
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