Chemical ID: 7589732

Cc1cccc(c1NC(=O)C[NH+]2CCCCC2C)C
Chemical ID:
7589732
Name [?]:
N-(2,6-dimethylphenyl)-2-(2-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-acetamide
SMILES [?]:
Cc1cccc(c1NC(=O)C[NH+]2CCCCC2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H25N2O+
All Atoms:44
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:-18.6099
Area:454.491
Solvation:-29.9722
Coulombic:8.96141
Bond Count [?]
All:20
Single:16
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.58
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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