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MFCD06659254 molecular structure
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(3S,4R)-4-phenylpyrrolidine-3-carboxylic acid hydrochloride

ChemBase ID: 297977
Molecular Formular: C11H14ClNO2
Molecular Mass: 227.68736
Monoisotopic Mass: 227.07130637
SMILES and InChIs

SMILES:
c1ccc(cc1)[C@@H]1CNC[C@H]1C(=O)O.Cl
Canonical SMILES:
OC(=O)[C@@H]1CNC[C@H]1c1ccccc1.Cl
InChI:
InChI=1S/C11H13NO2.ClH/c13-11(14)10-7-12-6-9(10)8-4-2-1-3-5-8;/h1-5,9-10,12H,6-7H2,(H,13,14);1H/t9-,10+;/m0./s1
InChIKey:
UDMOMQDXMDMSAV-BAUSSPIASA-N

Cite this record

CBID:297977 http://www.chembase.cn/molecule-297977.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(3S,4R)-4-phenylpyrrolidine-3-carboxylic acid hydrochloride
IUPAC Traditional name
(3S,4R)-4-phenylpyrrolidine-3-carboxylic acid hydrochloride
Synonyms
(±)-trans-4-Phenylpyrrolidine-3-carboxylic acid hydrochloride
(+/-)-反式-4-苯基吡咯烷-3-羧酸盐酸盐
MDL Number
MFCD06659254
PubChem SID
180683508
PubChem CID
2762092

DATA SOURCES

DATA SOURCES

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Alfa Aesar
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Data Source Data ID
PubChem 2762092 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.6741288  H Acceptors
H Donor LogD (pH = 5.5) -1.3864498 
LogD (pH = 7.4) -1.3813043  Log P -1.3813304 
Molar Refractivity 52.8869 cm3 Polarizability 20.840927 Å3
Polar Surface Area 49.33 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
TSCA Listed
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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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