Chemical ID: 5863409

COc1cccc(c1OC)CNCCNC(=O)c2cc(c(c(c2)OC)OC)OC
Chemical ID:
5863409
Name [?]:
N-[2-[(2,3-dimethoxyphenyl)methylamino]ethyl]-3,4,5-trimethoxy-benzamide
SMILES [?]:
COc1cccc(c1OC)CNCCNC(=O)c2cc(c(c(c2)OC)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:6.77796
Area:659.599
Solvation:-9.71201
Coulombic:-65.9544
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:1.66
LogP (Chemaxon):1.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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