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Molecule
ID:66339
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₂₃NO₄
Molecular Mass
353.41162
Exact Mass
353.16270822
Charge
0
InChI
InChI=1S/C21H23NO4/c1-21(2,3)26-20(24)22-12-16(13-23)17-10-7-11-18(19(17)22)25-14-15-8-5-4-6-9-15/h4-12,23H,13-14H2,1-3H3
InChIKey
QMFWWQIBMLWJTH-UHFFFAOYSA-N
Canonic Smiles
OCc1cn(c2c1cccc2OCc1ccccc1)C(=O)OC(C)(C)C
Isomeric Smiles
n1(cc(c2cccc(c12)OCc1ccccc1)CO)C(=O)OC(C)(C)C
Calculated Properties
JChem
Acid pKa
14.997319
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.8645198
LogD (pH = 7.4)
3.8645198
Log P
3.8645198
Molar Refractivity
99.7357
Polarizability
40.060883
Polar Surface Area
60.69
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
071743
Apollo Scientific
OR1707
Bide Pharmatech
BD159468
Academic Data
PubChem
40428543
Names and Identifiers
IUPAC name
tert-butyl 7-(benzyloxy)-3-(hydroxymethyl)-1H-indole-1-carboxylate
IUPAC Traditional name
tert-butyl 7-(benzyloxy)-3-(hydroxymethyl)indole-1-carboxylate
Synonyms
1-Boc-7-benzyloxy-3-hydroxymethylindole
7-Benzyloxy-3-hydroxymethylindole-1-carboxylic acid tert-butyl ester
7-Benzyloxy-3-(hydroxymethyl)indole, N-BOC protected 98%
Registration numbers
MDL Number
MFCD05864726
CAS Number
914349-16-9
PubChem CID
40428543
PubChem SID
162032077
Properties
Product Information
Purity
95+%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay