Chemical ID: 5864196

COc1ccc(cc1OC)C(=O)NCCNCc2cc(c(cc2OC)OC)OC
Chemical ID:
5864196
Name [?]:
3,4-dimethoxy-N-[2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]benzamide
SMILES [?]:
COc1ccc(cc1OC)C(=O)NCCNCc2cc(c(cc2OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H28N2O6
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:5.97304
Area:666.452
Solvation:-10.6882
Coulombic:-63.764
Bond Count [?]
All:30
Single:23
Double:7
Rotors:12
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:404.457
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:1.79
LogP (Chemaxon):1.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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