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Molecule
ID:38829
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₃H₁₉NO₄
Molecular Mass
373.40126
Exact Mass
373.13140809
Charge
0
InChI
InChI=1S/C23H19NO4/c1-14-15(22(25)26)11-6-12-21(14)24-23(27)28-13-20-18-9-4-2-7-16(18)17-8-3-5-10-19(17)20/h2-12,20H,13H2,1H3,(H,24,27)(H,25,26)
InChIKey
PZBXPHGPGVUOMO-UHFFFAOYSA-N
Canonic Smiles
O=C(Nc1cccc(c1C)C(=O)O)OCC1c2ccccc2c2c1cccc2
Isomeric Smiles
c1(c(cccc1NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O)C
Calculated Properties
JChem
Acid pKa
3.8145947
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
3.4990418
LogD (pH = 7.4)
1.9315223
Log P
5.1871424
Molar Refractivity
107.8544
Polarizability
41.6359
Polar Surface Area
75.63
Rotatable Bonds
5
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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IUPAC name
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Data Source
Academic Data
PubChem
22569039
Commercial Catalog
Matrix Scientific
041724
Names and Identifiers
Synonyms
Fmoc-3-amino-2-methylbenzoic acid
IUPAC Traditional name
3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylbenzoic acid
IUPAC name
3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylbenzoic acid
Registration numbers
PubChem SID
161002136
CAS Number
1072901-47-3
PubChem CID
22569039
MDL Number
MFCD01861304
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay