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Molecule
ID:13154
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₂FNO
Molecular Mass
253.2709832
Exact Mass
253.09029223
Charge
0
InChI
InChI=1S/C16H12FNO/c17-15-7-3-1-5-12(15)9-18-10-13(11-19)14-6-2-4-8-16(14)18/h1-8,10-11H,9H2
InChIKey
BIXFNGJGIDLTPF-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cn(c2c1cccc2)Cc1ccccc1F
Isomeric Smiles
n1(cc(c2c1cccc2)C=O)Cc1c(F)cccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.8753612
LogD (pH = 7.4)
3.8753612
Log P
3.8753612
Molar Refractivity
73.4542
Polarizability
28.446194
Polar Surface Area
22.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Matrix Scientific
010577
InterBioScreen
BB_SC-1459
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5795805
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PubChem
775586
Names and Identifiers
Synonyms
1-(2-Fluoro-benzyl)-1H-indole-3-carbaldehyde
1-(2-fluorobenzyl)-1H-indole-3-carbaldehyde
IUPAC name
1-[(2-fluorophenyl)methyl]-1H-indole-3-carbaldehyde
IUPAC Traditional name
1-[(2-fluorophenyl)methyl]indole-3-carbaldehyde
Registration numbers
CAS Number
192997-17-4
MDL Number
MFCD02209555
PubChem CID
775586
PubChem SID
160976461
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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Bioactivity
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