Chemical ID: 6932840

CCOc1cc(cc(c1OCC)OCC)C(=O)N2CCCC(C2)C
Chemical ID:
6932840
Name [?]:
(3-methyl-1-piperidyl)-(3,4,5-triethoxyphenyl)-methanone
SMILES [?]:
CCOc1cc(cc(c1OCC)OCC)C(=O)N2CCCC(C2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H29NO4
All Atoms:53
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:8.43126
Area:564.181
Solvation:-5.67326
Coulombic:-39.2015
Bond Count [?]
All:25
Single:21
Double:4
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:335.438
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.34
LogP (Chemaxon):2.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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