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Molecule
ID:117825
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₄BrNO₃
Molecular Mass
370.28136
Exact Mass
369.09395563
Charge
0
InChI
InChI=1S/C17H24BrNO3/c1-17(2,3)22-16(20)19-9-7-15(8-10-19)21-12-13-5-4-6-14(18)11-13/h4-6,11,15H,7-10,12H2,1-3H3
InChIKey
GZPJTPZZFYHJNZ-UHFFFAOYSA-N
Canonic Smiles
Brc1cccc(c1)COC1CCN(CC1)C(=O)OC(C)(C)C
Isomeric Smiles
C(=O)(N1CCC(CC1)OCc1cc(Br)ccc1)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.5447264
LogD (pH = 7.4)
3.5447264
Log P
3.5447264
Molar Refractivity
90.3994
Polarizability
35.22107
Polar Surface Area
38.77
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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From Data Sources
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Data Source
Commercial Catalog
Life Chemicals
F2158-1453
Academic Data
PubChem
49657911
Names and Identifiers
IUPAC name
tert-butyl 4-[(3-bromophenyl)methoxy]piperidine-1-carboxylate
Synonyms
tert-butyl 4-[(3-bromobenzyl)oxy]piperidine-1-carboxylate
IUPAC Traditional name
tert-butyl 4-[(3-bromophenyl)methoxy]piperidine-1-carboxylate
Registration numbers
MDL Number
MFCD11874661
PubChem CID
49657911
PubChem SID
162089640
Properties
Physical Property
Partition Coefficient
4.43
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay