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Molecule
ID:38805
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₄N₂O₆
Molecular Mass
352.38226
Exact Mass
352.1634365
Charge
0
InChI
InChI=1S/C17H24N2O6/c1-16(2,3)24-14(22)18-11-8-7-10(13(20)21)9-12(11)19-15(23)25-17(4,5)6/h7-9H,1-6H3,(H,18,22)(H,19,23)(H,20,21)
InChIKey
RQQDWMAMCZQDNK-UHFFFAOYSA-N
Canonic Smiles
O=C(OC(C)(C)C)Nc1cc(ccc1NC(=O)OC(C)(C)C)C(=O)O
Isomeric Smiles
c1c(ccc(c1NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)O
Calculated Properties
JChem
Acid pKa
3.9764667
H Acceptors
6
H Donor
3
LogD (pH = 5.5)
1.9206624
LogD (pH = 7.4)
0.28033224
Log P
3.452751
Molar Refractivity
93.8986
Polarizability
34.942818
Polar Surface Area
113.96
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem CID
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MDL Number
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
21701072
Commercial Catalog
Matrix Scientific
041700
Names and Identifiers
IUPAC Traditional name
3,4-bis[(tert-butoxycarbonyl)amino]benzoic acid
IUPAC name
3,4-bis({[(tert-butoxy)carbonyl]amino})benzoic acid
Synonyms
Di-Boc-3,4-diaminobenzoic acid
Registration numbers
PubChem SID
161002112
PubChem CID
21701072
MDL Number
MFCD02682245
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay