Chemical ID: 6714252

COc1cccc(c1)OCC(=O)Nc2ccccc2C(=O)[O-]
Chemical ID:
6714252
Name [?]:
2-[2-(3-methoxyphenoxy)acetyl]aminobenzoate
SMILES [?]:
COc1cccc(c1)OCC(=O)Nc2ccccc2C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14NO5-
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:-31.1674
Area:500.346
Solvation:-43.6761
Coulombic:-38.6971
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:300.286
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.37
LogP (Chemaxon):2.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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