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Molecule
ID:38317
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₁FN₂O₃
Molecular Mass
308.3479432
Exact Mass
308.15362076
Charge
0
InChI
InChI=1S/C16H21FN2O3/c1-16(2,3)22-15(21)19-9-7-18(8-10-19)14-6-4-5-13(17)12(14)11-20/h4-6,11H,7-10H2,1-3H3
InChIKey
OTQOEADQIHBWPY-UHFFFAOYSA-N
Canonic Smiles
O=Cc1c(F)cccc1N1CCN(CC1)C(=O)OC(C)(C)C
Isomeric Smiles
C(=O)c1c(cccc1F)N1CCN(CC1)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.683758
LogD (pH = 7.4)
2.6837587
Log P
2.6837587
Molar Refractivity
83.0375
Polarizability
30.83047
Polar Surface Area
49.85
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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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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General Information
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IUPAC Traditional name
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Synonyms
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IUPAC name
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Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
44242882
Commercial Catalog
Matrix Scientific
041141
Names and Identifiers
IUPAC Traditional name
tert-butyl 4-(3-fluoro-2-formylphenyl)piperazine-1-carboxylate
Synonyms
2-(4-Boc-piperazino-1-yl)-6-fluorobenzaldehyde
IUPAC name
tert-butyl 4-(3-fluoro-2-formylphenyl)piperazine-1-carboxylate
Registration numbers
PubChem SID
161001624
PubChem CID
44242882
MDL Number
MFCD11849902
CAS Number
851753-43-0
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay