Chemical ID: 6700017

COc1ccc(cc1)CC(=O)Nc2cc(c(cc2C(=O)[O-])OC)OC
Chemical ID:
6700017
Name [?]:
4,5-dimethoxy-2-[2-(4-methoxyphenyl)acetyl]amino-benzoate
SMILES [?]:
COc1ccc(cc1)CC(=O)Nc2cc(c(cc2C(=O)[O-])OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18NO6-
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:-29.4721
Area:548.72
Solvation:-43.1901
Coulombic:-46.3629
Bond Count [?]
All:26
Single:18
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:344.339
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.06
LogP (Chemaxon):2.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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