Chemical ID: 5569983

CC1CCCC(N1C(=O)COC(=O)c2ccc(cc2)CO)C
Chemical ID:
5569983
Name [?]:
(2,6-dimethyl-1-piperidyl)carbonylmethyl 4-(hydroxymethyl)benzoate
SMILES [?]:
CC1CCCC(N1C(=O)COC(=O)c2ccc(cc2)CO)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H23NO4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:2
ZAP Information [?]
Total:8.80691
Area:509.989
Solvation:-3.94283
Coulombic:-53.8524
Bond Count [?]
All:23
Single:18
Double:5
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:305.369
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.24
LogP (Chemaxon):1.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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