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Molecule
ID:78088
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₂₀INO₃
Molecular Mass
449.28217
Exact Mass
449.04879151
Charge
0
InChI
InChI=1S/C20H20INO3/c1-20(2,3)25-19(23)22-12-15(21)18-16(22)10-7-11-17(18)24-13-14-8-5-4-6-9-14/h4-12H,13H2,1-3H3
InChIKey
FPBWYSDCTPHCSY-UHFFFAOYSA-N
Canonic Smiles
Ic1cn(c2c1c(ccc2)OCc1ccccc1)C(=O)OC(C)(C)C
Isomeric Smiles
n1(c2cccc(c2c(c1)I)OCc1ccccc1)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.560814
LogD (pH = 7.4)
5.560814
Log P
5.560814
Molar Refractivity
106.2823
Polarizability
42.57361
Polar Surface Area
40.46
Rotatable Bonds
5
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR1719
Academic Data
PubChem
40428553
Names and Identifiers
IUPAC Traditional name
tert-butyl 4-(benzyloxy)-3-iodoindole-1-carboxylate
Synonyms
4-Benzyloxy-3-iodoindole-1-carboxylic acid tert-butyl ester
4-Benzyloxy-3-iodoindole, N-BOC protected 98%
IUPAC name
tert-butyl 4-(benzyloxy)-3-iodo-1H-indole-1-carboxylate
Registration numbers
PubChem CID
40428553
PubChem SID
162042912
MDL Number
MFCD05864769
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay