Chemical ID: 4446658

CCc1cccc(c1)OCC(=O)Nc2ccccc2C(=O)O
Chemical ID:
4446658
Name [?]:
2-[2-(3-ethylphenoxy)acetyl]aminobenzoic acid
SMILES [?]:
CCc1cccc(c1)OCC(=O)Nc2ccccc2C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17NO4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.69207
Area:512.389
Solvation:-4.11767
Coulombic:-57.2676
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:299.321
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.83
LogP (Chemaxon):3.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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