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Molecule
ID:89497
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₁N₃
Molecular Mass
267.36874
Exact Mass
267.17354769
Charge
0
InChI
InChI=1S/C17H21N3/c1-14-2-6-16(7-3-14)19-10-12-20(13-11-19)17-8-4-15(18)5-9-17/h2-9H,10-13,18H2,1H3
InChIKey
MGGCITJJRCVQFG-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)N1CCN(CC1)c1ccc(cc1)N
Isomeric Smiles
N1(c2ccc(cc2)C)CCN(c2ccc(cc2)N)CC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.951553
LogD (pH = 7.4)
3.4902048
Log P
3.504025
Molar Refractivity
86.7768
Polarizability
31.774696
Polar Surface Area
32.5
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
12493530
Commercial Catalog
Apollo Scientific
OR5127
Names and Identifiers
IUPAC name
4-[4-(4-methylphenyl)piperazin-1-yl]aniline
IUPAC Traditional name
4-[4-(4-methylphenyl)piperazin-1-yl]aniline
Synonyms
1-(4-Aminophenyl)-4-(4-methylphenyl)piperazine
Registration numbers
MDL Number
MFCD07783034
PubChem CID
12493530
PubChem SID
162076377
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay