Chemical ID: 4087131

Cc1cc(cc(c1)OCC(=O)Nc2ccc(cc2)C(=O)OC)C
Chemical ID:
4087131
Name [?]:
methyl 4-[2-(3,5-dimethylphenoxy)acetyl]aminobenzoate
SMILES [?]:
Cc1cc(cc(c1)OCC(=O)Nc2ccc(cc2)C(=O)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19NO4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.7524
Area:545.2
Solvation:-4.87759
Coulombic:-47.8694
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:313.348
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.49
LogP (Chemaxon):3.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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