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Molecule
ID:21369
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₄ClF₂NO₃
Molecular Mass
293.6942664
Exact Mass
293.06302743
Charge
0
InChI
InChI=1S/C12H13F2NO3.ClH/c1-17-12(16)10-5-8(6-15-10)18-11-4-7(13)2-3-9(11)14;/h2-4,8,10,15H,5-6H2,1H3;1H/t8-,10-;/m0./s1
InChIKey
AKODVQDYEGNKAA-GNAZCLTHSA-N
Canonic Smiles
COC(=O)[C@H]1NC[C@H](C1)Oc1cc(F)ccc1F.Cl
Isomeric Smiles
N1[C@H](C(=O)OC)C[C@H](Oc2cc(ccc2F)F)C1.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.525135
LogD (pH = 7.4)
1.474285
Log P
1.5206106
Molar Refractivity
58.844
Polarizability
23.120064
Polar Surface Area
47.56
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Commercial Catalog
Matrix Scientific
023704
Academic Data
PubChem
46735772
Names and Identifiers
Synonyms
Methyl (2S,4S)-4-(2,5-difluorophenoxy)-2-pyrrolidinecarboxylate hydrochloride
IUPAC name
methyl (2S,4S)-4-(2,5-difluorophenoxy)pyrrolidine-2-carboxylate hydrochloride
IUPAC Traditional name
methyl (2S,4S)-4-(2,5-difluorophenoxy)pyrrolidine-2-carboxylate hydrochloride
Registration numbers
MDL Number
MFCD12026511
PubChem CID
46735772
PubChem SID
160984676
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
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