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Molecule
ID:66311
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₂₁NO₄
Molecular Mass
351.39574
Exact Mass
351.14705816
Charge
0
InChI
InChI=1S/C21H21NO4/c1-21(2,3)26-20(24)22-12-16(13-23)19-17(22)10-7-11-18(19)25-14-15-8-5-4-6-9-15/h4-13H,14H2,1-3H3
InChIKey
VGERAWRTLSARJZ-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cn(c2c1c(ccc2)OCc1ccccc1)C(=O)OC(C)(C)C
Isomeric Smiles
n1(cc(c2c(cccc12)OCc1ccccc1)C=O)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
4.344372
LogD (pH = 7.4)
4.344372
Log P
4.344372
Molar Refractivity
99.5038
Polarizability
39.501606
Polar Surface Area
57.53
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
071714
Apollo Scientific
OR1673
Bide Pharmatech
BD94440
A&J Pharmtech
AJA-O3875
Academic Data
PubChem
11089453
Names and Identifiers
IUPAC Traditional name
tert-butyl 4-(benzyloxy)-3-formylindole-1-carboxylate
IUPAC name
tert-butyl 4-(benzyloxy)-3-formyl-1H-indole-1-carboxylate
Synonyms
1-Boc-4-benzyloxy-3-formylindole
4-Benzyloxy-1H-indole-3-carboxaldehyde, N-BOC protected 98%
4-Benzyloxy-3-formyl-1H-indole, N-BOC protected
Registration numbers
PubChem CID
11089453
CAS Number
404888-01-3
PubChem SID
162032049
MDL Number
MFCD05864700
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay