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Molecule
ID:38807
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃₇H₂₈N₂O₆
Molecular Mass
596.62802
Exact Mass
596.19473663
Charge
0
InChI
InChI=1S/C37H28N2O6/c40-35(41)22-17-18-33(38-36(42)44-20-31-27-13-5-1-9-23(27)24-10-2-6-14-28(24)31)34(19-22)39-37(43)45-21-32-29-15-7-3-11-25(29)26-12-4-8-16-30(26)32/h1-19,31-32H,20-21H2,(H,38,42)(H,39,43)(H,40,41)
InChIKey
SULLCIOIUDBVRI-UHFFFAOYSA-N
Canonic Smiles
O=C(Nc1cc(ccc1NC(=O)OCC1c2ccccc2c2c1cccc2)C(=O)O)OCC1c2ccccc2c2c1cccc2
Isomeric Smiles
c1c(ccc(c1NC(=O)OCC1c2c(c3c1cccc3)cccc2)NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O
Calculated Properties
JChem
Acid pKa
3.9765606
H Acceptors
6
H Donor
3
LogD (pH = 5.5)
6.1846147
LogD (pH = 7.4)
4.544247
Log P
7.7166133
Molar Refractivity
172.3122
Polarizability
67.103745
Polar Surface Area
113.96
Rotatable Bonds
9
Lipinski's Rule of Five
false
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Academic Data
PubChem
46737334
Commercial Catalog
Matrix Scientific
041702
Names and Identifiers
IUPAC Traditional name
3,4-bis({[(9H-fluoren-9-ylmethoxy)carbonyl]amino})benzoic acid
Synonyms
Di-Fmoc-3,4-diaminobenzoic acid
IUPAC name
3,4-bis({[(9H-fluoren-9-ylmethoxy)carbonyl]amino})benzoic acid
Registration numbers
MDL Number
MFCD02682246
PubChem CID
46737334
PubChem SID
161002114
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
PubChem BioAssay