Chemical ID: 4353124

CCOC(=O)c1ccccc1NC(=O)COc2ccccc2C
Chemical ID:
4353124
Name [?]:
ethyl 2-[2-(2-methylphenoxy)acetyl]aminobenzoate
SMILES [?]:
CCOC(=O)c1ccccc1NC(=O)COc2ccccc2C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19NO4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.24602
Area:536.836
Solvation:-4.17489
Coulombic:-49.4077
Bond Count [?]
All:24
Single:16
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:313.348
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.69
LogP (Chemaxon):3.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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