Chemical ID: 5677759

CC1CCN(CC1)CC(=O)Nc2cc(c(c(c2)OC)OC)OC
Chemical ID:
5677759
Name [?]:
2-(4-methyl-1-piperidyl)-N-(3,4,5-trimethoxyphenyl)-acetamide
SMILES [?]:
CC1CCN(CC1)CC(=O)Nc2cc(c(c(c2)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H26N2O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:6.51689
Area:531.065
Solvation:-6.75973
Coulombic:-46.1214
Bond Count [?]
All:24
Single:20
Double:4
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:322.399
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.52
LogP (Chemaxon):1.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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