Chemical ID: 4196906

Cc1ccccc1OCC(=O)Nc2cc(cc(c2)C(=O)OC)C(=O)OC
Chemical ID:
4196906
Name [?]:
dimethyl 5-[2-(2-methylphenoxy)acetyl]aminobenzene-1,3-dicarboxylate
SMILES [?]:
Cc1ccccc1OCC(=O)Nc2cc(cc(c2)C(=O)OC)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:9.07805
Area:597.48
Solvation:-5.85894
Coulombic:-66.4584
Bond Count [?]
All:27
Single:18
Double:9
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:357.357
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.77
LogP (Chemaxon):2.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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