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(2S,5S)-2,5-dibenzylpiperazine

ChemBase ID: 806119
Molecular Formular: C18H22N2
Molecular Mass: 266.38068
Monoisotopic Mass: 266.17829871
SMILES and InChIs

SMILES:
[C@@H]1(CN[C@H](CN1)Cc1ccccc1)Cc1ccccc1
Canonical SMILES:
N1C[C@@H](NC[C@@H]1Cc1ccccc1)Cc1ccccc1
InChI:
InChI=1S/C18H22N2/c1-3-7-15(8-4-1)11-17-13-20-18(14-19-17)12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18-/m0/s1
InChIKey:
MHZXGSQZAQYQPG-ROUUACIJSA-N

Cite this record

CBID:806119 http://www.chembase.cn/molecule-806119.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S,5S)-2,5-dibenzylpiperazine
IUPAC Traditional name
(2S,5S)-2,5-dibenzylpiperazine
Synonyms
(2S,5S)-2,5-DIBENZYL-PIPERAZINE

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O23425 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O23425 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) 0.058839858  LogD (pH = 7.4) 1.3305659 
Log P 3.416996  Molar Refractivity 83.5244 cm3
Polarizability 33.236237 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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