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Molecule
ID:11142
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₁F₃N₂O₄
Molecular Mass
350.3334496
Exact Mass
350.14534182
Charge
0
InChI
InChI=1S/C13H20N2O2.C2HF3O2/c1-16-12-4-3-11(9-13(12)17-2)10-15-7-5-14-6-8-15;3-2(4,5)1(6)7/h3-4,9,14H,5-8,10H2,1-2H3;(H,6,7)
InChIKey
WRBDXNUKVFNZBB-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(F)(F)F.COc1cc(ccc1OC)CN1CCNCC1
Isomeric Smiles
c1c(CN2CCNCC2)cc(c(c1)OC)OC.O=C(O)C(F)(F)F
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-2.0731368
LogD (pH = 7.4)
-0.75341773
Log P
1.0633717
Molar Refractivity
68.2825
Polarizability
26.893108
Polar Surface Area
33.73
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
008080
Academic Data
PubChem
2874195
Names and Identifiers
IUPAC Traditional name
1-[(3,4-dimethoxyphenyl)methyl]piperazine; trifluoroacetic acid
Synonyms
1-(3,4-Dimethoxy-benzyl)-piperazine trifluoroacetate
IUPAC name
1-[(3,4-dimethoxyphenyl)methyl]piperazine; trifluoroacetic acid
Registration numbers
MDL Number
MFCD02052086
PubChem CID
2874195
PubChem SID
160974449
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay