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MFCD06409379 molecular structure
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(2S)-1-(2-fluorobenzenesulfonyl)pyrrolidine-2-carboxylic acid

ChemBase ID: 280407
Molecular Formular: C11H12FNO4S
Molecular Mass: 273.2806832
Monoisotopic Mass: 273.04710709
SMILES and InChIs

SMILES:
S(=O)(=O)(N1[C@H](C(=O)O)CCC1)c1c(F)cccc1
Canonical SMILES:
OC(=O)[C@@H]1CCCN1S(=O)(=O)c1ccccc1F
InChI:
InChI=1S/C11H12FNO4S/c12-8-4-1-2-6-10(8)18(16,17)13-7-3-5-9(13)11(14)15/h1-2,4,6,9H,3,5,7H2,(H,14,15)/t9-/m0/s1
InChIKey:
MMRFYVHZNFNROR-VIFPVBQESA-N

Cite this record

CBID:280407 http://www.chembase.cn/molecule-280407.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S)-1-(2-fluorobenzenesulfonyl)pyrrolidine-2-carboxylic acid
IUPAC Traditional name
(2S)-1-(2-fluorobenzenesulfonyl)pyrrolidine-2-carboxylic acid
Synonyms
(2S)-1-[(2-fluorophenyl)sulfonyl]pyrrolidine-2-carboxylic acid
MDL Number
MFCD06409379
PubChem SID
180665938
PubChem CID
2384346

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-87539 external link Add to cart Please log in.
Data Source Data ID
PubChem 2384346 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.9480715  H Acceptors
H Donor LogD (pH = 5.5) -1.2445945 
LogD (pH = 7.4) -2.2153728  Log P 1.2650677 
Molar Refractivity 61.5966 cm3 Polarizability 24.458553 Å3
Polar Surface Area 74.68 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
1.766 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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