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Molecule
ID:21376
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₆FNO₃
Molecular Mass
253.2694432
Exact Mass
253.1114216
Charge
0
InChI
InChI=1S/C13H16FNO3/c1-8-5-9(14)3-4-12(8)18-10-6-11(15-7-10)13(16)17-2/h3-5,10-11,15H,6-7H2,1-2H3/t10?,11-/m0/s1
InChIKey
XOBIKFYACHXNJU-DTIOYNMSSA-N
Canonic Smiles
COC(=O)[C@H]1NCC(C1)Oc1ccc(cc1C)F
Isomeric Smiles
N1[C@H](C(=O)OC)CC(Oc2c(cc(cc2)F)C)C1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.8071113
LogD (pH = 7.4)
1.8339933
Log P
1.89133
Molar Refractivity
63.6688
Polarizability
25.093737
Polar Surface Area
47.56
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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023711
Academic Data
PubChem
45075630
Names and Identifiers
IUPAC Traditional name
methyl (2S)-4-(4-fluoro-2-methylphenoxy)pyrrolidine-2-carboxylate
IUPAC name
methyl (2S)-4-(4-fluoro-2-methylphenoxy)pyrrolidine-2-carboxylate
Synonyms
Methyl (2S,4S)-4-(4-fluoro-2-methylphenoxy)-2-pyrrolidinecarboxylate
Registration numbers
MDL Number
MFCD08688240
PubChem SID
160984683
PubChem CID
45075630
Properties
Safety Information
TSCA Listed
false
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Storage Warning
IRRITANT
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