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612502-32-6 molecular structure
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(2S)-2-[(3-fluorophenyl)methyl]piperazine

ChemBase ID: 807918
Molecular Formular: C11H15FN2
Molecular Mass: 194.2486032
Monoisotopic Mass: 194.12192671
SMILES and InChIs

SMILES:
[C@@H]1(CNCCN1)Cc1cc(ccc1)F
Canonical SMILES:
Fc1cccc(c1)C[C@H]1CNCCN1
InChI:
InChI=1S/C11H15FN2/c12-10-3-1-2-9(6-10)7-11-8-13-4-5-14-11/h1-3,6,11,13-14H,4-5,7-8H2/t11-/m0/s1
InChIKey:
VXNNJHLNYUADKJ-NSHDSACASA-N

Cite this record

CBID:807918 http://www.chembase.cn/molecule-807918.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S)-2-[(3-fluorophenyl)methyl]piperazine
IUPAC Traditional name
(2S)-2-[(3-fluorophenyl)methyl]piperazine
Synonyms
(S)-2-(3-FLUORO-BENZYL)-PIPERAZINE
CAS Number
612502-32-6

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O26080 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O26080 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -1.756797  LogD (pH = 7.4) -0.39507058 
Log P 1.4867965  Molar Refractivity 54.703 cm3
Polarizability 21.429932 Å3 Polar Surface Area 24.06 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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