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Molecule
ID:21323
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₅ClFNO₃
Molecular Mass
275.7038032
Exact Mass
275.07244925
Charge
0
InChI
InChI=1S/C12H14FNO3.ClH/c1-16-12(15)11-6-10(7-14-11)17-9-4-2-8(13)3-5-9;/h2-5,10-11,14H,6-7H2,1H3;1H/t10-,11-;/m0./s1
InChIKey
VBHNZBRWVMYTSL-ACMTZBLWSA-N
Canonic Smiles
COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1)F.Cl
Isomeric Smiles
N1[C@H](C(=O)OC)C[C@H](Oc2ccc(F)cc2)C1.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.3038241
LogD (pH = 7.4)
1.3219326
Log P
1.3779086
Molar Refractivity
58.6276
Polarizability
23.337986
Polar Surface Area
47.56
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Matrix Scientific
023658
Academic Data
PubChem
56829411
Names and Identifiers
Synonyms
Methyl (2S,4S)-4-(4-fluorophenoxy)-2-pyrrolidinecarboxylate hydrochloride
IUPAC name
methyl (2S,4S)-4-(4-fluorophenoxy)pyrrolidine-2-carboxylate hydrochloride
IUPAC Traditional name
methyl (2S,4S)-4-(4-fluorophenoxy)pyrrolidine-2-carboxylate hydrochloride
Registration numbers
MDL Number
MFCD18073234
PubChem SID
160984630
PubChem CID
56829411
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
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