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MFCD09863519 molecular structure
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(2S)-1-(4-methoxybenzenesulfonyl)pyrrolidine-2-carboxylic acid

ChemBase ID: 280433
Molecular Formular: C12H15NO5S
Molecular Mass: 285.3162
Monoisotopic Mass: 285.06709359
SMILES and InChIs

SMILES:
S(=O)(=O)(N1[C@H](C(=O)O)CCC1)c1ccc(cc1)OC
Canonical SMILES:
COc1ccc(cc1)S(=O)(=O)N1CCC[C@H]1C(=O)O
InChI:
InChI=1S/C12H15NO5S/c1-18-9-4-6-10(7-5-9)19(16,17)13-8-2-3-11(13)12(14)15/h4-7,11H,2-3,8H2,1H3,(H,14,15)/t11-/m0/s1
InChIKey:
LWZATQDWEXAGQR-NSHDSACASA-N

Cite this record

CBID:280433 http://www.chembase.cn/molecule-280433.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S)-1-(4-methoxybenzenesulfonyl)pyrrolidine-2-carboxylic acid
IUPAC Traditional name
(2S)-1-(4-methoxybenzenesulfonyl)pyrrolidine-2-carboxylic acid
Synonyms
(2S)-1-[(4-methoxyphenyl)sulfonyl]pyrrolidine-2-carboxylic acid
MDL Number
MFCD09863519
PubChem SID
180665964
PubChem CID
744900

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-87566 external link Add to cart Please log in.
Data Source Data ID
PubChem 744900 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.7882276  H Acceptors
H Donor LogD (pH = 5.5) -1.6864072 
LogD (pH = 7.4) -2.530261  Log P 0.9646945 
Molar Refractivity 67.8434 cm3 Polarizability 27.22515 Å3
Polar Surface Area 83.91 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
1.792 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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