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Molecule
ID:38816
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₂H₁₆FNO₄
Molecular Mass
377.3651432
Exact Mass
377.10633622
Charge
0
InChI
InChI=1S/C22H16FNO4/c23-13-9-10-18(21(25)26)20(11-13)24-22(27)28-12-19-16-7-3-1-5-14(16)15-6-2-4-8-17(15)19/h1-11,19H,12H2,(H,24,27)(H,25,26)
InChIKey
PHESMLXNPOVJQL-UHFFFAOYSA-N
Canonic Smiles
O=C(Nc1cc(F)ccc1C(=O)O)OCC1c2ccccc2c2c1cccc2
Isomeric Smiles
c1(ccc(cc1NC(=O)OCC1c2c(c3c1cccc3)cccc2)F)C(=O)O
Calculated Properties
JChem
Acid pKa
3.3559058
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
2.6867464
LogD (pH = 7.4)
1.4027756
Log P
4.816423
Molar Refractivity
103.0296
Polarizability
39.51917
Polar Surface Area
75.63
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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Synonyms
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
46737338
Commercial Catalog
Matrix Scientific
041711
Names and Identifiers
IUPAC Traditional name
2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-fluorobenzoic acid
Synonyms
Fmoc-2-amino-4-fluorobenzoic acid
IUPAC name
2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-fluorobenzoic acid
Registration numbers
PubChem CID
46737338
MDL Number
MFCD02682189
PubChem SID
161002123
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay