Chemical ID: 5684562

Cc1cc(cc(c1)NC(=O)CN2CCC(CC2)C)C
Chemical ID:
5684562
Name [?]:
N-(3,5-dimethylphenyl)-2-(4-methyl-1-piperidyl)-acetamide
SMILES [?]:
Cc1cc(cc(c1)NC(=O)CN2CCC(CC2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24N2O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.12186
Area:470.992
Solvation:-2.65293
Coulombic:-25.7382
Bond Count [?]
All:20
Single:16
Double:4
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:260.375
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.05
LogP (Chemaxon):3.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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