Chemical ID: 4497416

CCOC(=O)c1ccc(cc1)NC(=O)COc2ccccc2C(=O)N
Chemical ID:
4497416
Name [?]:
ethyl 4-[2-(2-carbamoylphenoxy)acetyl]aminobenzoate
SMILES [?]:
CCOC(=O)c1ccc(cc1)NC(=O)COc2ccccc2C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N2O5
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:7.47695
Area:571.536
Solvation:-6.81144
Coulombic:-72.0607
Bond Count [?]
All:26
Single:17
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:342.346
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:1.92
LogP (Chemaxon):1.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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