Chemical ID: 7559695

C[NH+]1C(CCCC1CC(=O)c2ccccc2)CC(=O)c3ccccc3
Chemical ID:
7559695
Name [?]:
2-(1-methyl-6-phenacyl-3,4,5,6-tetrahydro-2H-pyridin-2-yl)-1-phenyl-ethanone
SMILES [?]:
C[NH+]1C(CCCC1CC(=O)c2ccccc2)CC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H26NO2+
All Atoms:51
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:-16.8255
Area:551.454
Solvation:-30.6119
Coulombic:11.306
Bond Count [?]
All:27
Single:19
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.97
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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