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Molecule
ID:62056
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₂ClN₃O
Molecular Mass
295.80768
Exact Mass
295.14514002
Charge
0
InChI
InChI=1S/C15H22ClN3O/c1-10-17-12(9-13(16)18-10)11-5-7-19(8-6-11)14(20)15(2,3)4/h9,11H,5-8H2,1-4H3
InChIKey
OLONZBSNKZXGTC-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(nc(n1)C)C1CCN(CC1)C(=O)C(C)(C)C
Isomeric Smiles
C(=O)(N1CCC(c2nc(nc(c2)Cl)C)CC1)C(C)(C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.125742
LogD (pH = 7.4)
3.125845
Log P
3.1258464
Molar Refractivity
81.5042
Polarizability
31.145786
Polar Surface Area
46.09
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
067363
Academic Data
PubChem
66509915
Names and Identifiers
Synonyms
1-[4-(6-Chloro-2-methyl-pyrimidin-4-yl)-piperidin-1-yl]-2,2-dimethyl-propan-1-one
IUPAC Traditional name
1-[4-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]-2,2-dimethylpropan-1-one
IUPAC name
1-[4-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]-2,2-dimethylpropan-1-one
Registration numbers
PubChem CID
66509915
PubChem SID
162027795
MDL Number
MFCD19691587
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay