Chemical ID: 6797133

COc1cc(cc(c1OC)OC)C(=O)NCCC(=O)N2CCCCC2
Chemical ID:
6797133
Name [?]:
3,4,5-trimethoxy-N-[2-(1-piperidylcarbonyl)ethyl]benzamide
SMILES [?]:
COc1cc(cc(c1OC)OC)C(=O)NCCC(=O)N2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H26N2O5
All Atoms:51
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:6.94223
Area:580.68
Solvation:-7.57477
Coulombic:-56.9635
Bond Count [?]
All:26
Single:21
Double:5
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:350.41
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:1.11
LogP (Chemaxon):0.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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