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Molecule
ID:125456
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₂₇N
Molecular Mass
293.44578
Exact Mass
293.21434987
Charge
0
InChI
InChI=1S/C21H27N/c1-3-9-19(10-4-1)11-7-8-16-22-17-14-21(15-18-22)20-12-5-2-6-13-20/h1-6,9-10,12-13,21H,7-8,11,14-18H2
InChIKey
HQGDPZPNAXRCSA-UHFFFAOYSA-N
Canonic Smiles
c1ccc(cc1)CCCCN1CCC(CC1)c1ccccc1
Isomeric Smiles
c1ccccc1C1CCN(CCCCc2ccccc2)CC1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.9264295
LogD (pH = 7.4)
2.995881
Log P
5.3636303
Molar Refractivity
95.3433
Polarizability
37.264584
Polar Surface Area
3.24
Rotatable Bonds
6
Lipinski's Rule of Five
false
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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4-PPBP
PubChem
3035672
Names and Identifiers
IUPAC name
4-phenyl-1-(4-phenylbutyl)piperidine
Synonyms
4-PPBP
IUPAC Traditional name
4-ppbp
Registration numbers
MeSH Name
4-phenyl-1-(4-phenylbutyl)piperidine
CHEMBL
325238
Wikipedia Title
4-PPBP
PubChem CID
3035672
CAS Number
136534-70-8
Chemspider ID
2299855
PubChem SID
162219806
Molecule Details
Wikipedia
4-PPBP
References
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Bioactivity
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