Chemical ID: 3995311

CC1CCCC(N1C(=O)c2ccccc2C(=O)O)C
Chemical ID:
3995311
Name [?]:
2-[(2,6-dimethyl-1-piperidyl)carbonyl]benzoic acid
SMILES [?]:
CC1CCCC(N1C(=O)c2ccccc2C(=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H19NO3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:2
ZAP Information [?]
Total:7.77835
Area:404.74
Solvation:-2.34014
Coulombic:-45.1704
Bond Count [?]
All:20
Single:15
Double:5
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:261.316
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.97
LogP (Chemaxon):2.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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