Chemical ID: 3967398

Cc1cccc(c1NC(=O)C2CCCCN2C)C
Chemical ID:
3967398
Name [?]:
N-(2,6-dimethylphenyl)-1-methyl-piperidine-2-carboxamide
SMILES [?]:
Cc1cccc(c1NC(=O)C2CCCCN2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22N2O
All Atoms:18
Heavy Atoms:18
Chiral Atoms:2
ZAP Information [?]
Total:8.54199
Area:418.611
Solvation:-1.92327
Coulombic:-27.0258
Bond Count [?]
All:19
Single:15
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:246.348
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.22
LogP (Chemaxon):1.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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