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Molecule
ID:76542
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₆BrNSi
Molecular Mass
352.38454
Exact Mass
351.10178837
Charge
0
InChI
InChI=1S/C17H26BrNSi/c1-12(2)20(13(3)4,14(5)6)19-10-9-15-11-16(18)7-8-17(15)19/h7-14H,1-6H3
InChIKey
SQNJTVRBGMQSBC-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)ccn2[Si](C(C)C)(C(C)C)C(C)C
Isomeric Smiles
Brc1cc2c(cc1)n(cc2)[Si](C(C)C)(C(C)C)C(C)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
6.1693
LogD (pH = 7.4)
6.1693
Log P
6.1693
Molar Refractivity
90.0537
Polarizability
37.680374
Polar Surface Area
4.93
Rotatable Bonds
4
Lipinski's Rule of Five
false
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Maybridge
MO00980
Apollo Scientific
OR13215
Academic Data
PubChem
2794652
Names and Identifiers
IUPAC name
5-bromo-1-[tris(propan-2-yl)silyl]-1H-indole
IUPAC Traditional name
5-bromo-1-(triisopropylsilyl)indole
Synonyms
5-Bromo-1-(triisopropylsilyl)-1H-indole
Registration numbers
MDL Number
MFCD05664417
PubChem CID
2794652
PubChem SID
162041446
CAS Number
128564-66-9
Properties
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay