Chemical ID: 4429814

CCOC(=O)c1ccc(cc1)NC(=O)COc2cccc(c2)C(=O)OC
Chemical ID:
4429814
Name [?]:
ethyl 4-[2-(3-methoxycarbonylphenoxy)acetyl]aminobenzoate
SMILES [?]:
CCOC(=O)c1ccc(cc1)NC(=O)COc2cccc(c2)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19NO6
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.36364
Area:606.243
Solvation:-5.79245
Coulombic:-67.138
Bond Count [?]
All:27
Single:18
Double:9
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:357.357
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.97
LogP (Chemaxon):2.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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