Metabolite 2-Oxoticlopidine

Name
2-Oxoticlopidine
Description
Not Available
Structure
Synonyms
Not Available
UNII
23YK0YMF8U
CAS number
Not Available
Weight
Average: 279.785
Monoisotopic: 279.048462472
Chemical Formula
C14H14ClNOS
InChI Key
DJZQIXWGIZIETJ-UHFFFAOYSA-N
InChI
InChI=1S/C14H14ClNOS/c15-12-4-2-1-3-10(12)8-16-6-5-13-11(9-16)7-14(17)18-13/h1-4,7,13H,5-6,8-9H2
IUPAC Name
5-[(2-chlorophenyl)methyl]-2H,4H,5H,6H,7H,7aH-thieno[3,2-c]pyridin-2-one
SMILES
ClC1=CC=CC=C1CN1CCC2SC(=O)C=C2C1
Reactions
Spectra
SpectrumSpectrum TypeSplash Key
Predicted GC-MS Spectrum - GC-MSPredicted GC-MSsplash10-004i-1940000000-9055d472006b812877b9
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-001i-0090000000-4de82f08136799439244
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-004i-1090000000-8ca2ef498f3e73f60ef4
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-001i-9000000000-52129205aead364e2acc
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-001i-0290000000-a948af5c79429ffd98e7
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-004i-0910000000-f28f0bdb3eb24d6069a5
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-001i-9210000000-8934dcfcc0ebb96e61b5
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-163.9650089
predicted
DarkChem Lite v0.1.0
[M-H]-156.95757
predicted
DeepCCS 1.0 (2019)
[M+H]+164.2678089
predicted
DarkChem Lite v0.1.0
[M+H]+159.31557
predicted
DeepCCS 1.0 (2019)
[M+Na]+164.0626089
predicted
DarkChem Lite v0.1.0
[M+Na]+165.5219
predicted
DeepCCS 1.0 (2019)
Human Metabolome Database
HMDB0013923
ChemSpider
118335
ChEBI
185074
ChEMBL
CHEMBL3526246
Predicted Properties
PropertyValueSource
Water Solubility0.0647 mg/mLALOGPS
logP3.02ALOGPS
logP2.88Chemaxon
logS-3.6ALOGPS
pKa (Strongest Acidic)8.49Chemaxon
pKa (Strongest Basic)6.56Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count2Chemaxon
Hydrogen Donor Count0Chemaxon
Polar Surface Area20.31 Å2Chemaxon
Rotatable Bond Count2Chemaxon
Refractivity77.41 m3·mol-1Chemaxon
Polarizability28.68 Å3Chemaxon
Number of Rings3Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterYesChemaxon
Veber's RuleYesChemaxon
MDDR-like RuleNoChemaxon