Chemical ID: 4282796

COc1ccc(cc1OC)NC(=O)c2cc(cc(c2)OC)OC
Chemical ID:
4282796
Name [?]:
N-(3,4-dimethoxyphenyl)-3,5-dimethoxy-benzamide
SMILES [?]:
COc1ccc(cc1OC)NC(=O)c2cc(cc(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO5
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:5.42848
Area:524.953
Solvation:-7.69535
Coulombic:-48.0767
Bond Count [?]
All:24
Single:17
Double:7
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:317.336
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.38
LogP (Chemaxon):2.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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