Chemical ID: 6320997

Cc1ccccc1NC(=O)CCN2CCC(CC2)C
Chemical ID:
6320997
Name [?]:
3-(4-methyl-1-piperidyl)-N-(o-tolyl)propanamide
SMILES [?]:
Cc1ccccc1NC(=O)CCN2CCC(CC2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24N2O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.79015
Area:474.071
Solvation:-2.06162
Coulombic:-25.989
Bond Count [?]
All:20
Single:16
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:260.375
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.56
LogP (Chemaxon):2.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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