Chemical ID: 4502340

Cc1cc(c(cc1C)OCC(=O)Nc2cc(ccc2C(=O)OC)C(=O)OC)C
Chemical ID:
4502340
Name [?]:
dimethyl 2-[2-(2,4,5-trimethylphenoxy)acetyl]aminobenzene-1,4-dicarboxylate
SMILES [?]:
Cc1cc(c(cc1C)OCC(=O)Nc2cc(ccc2C(=O)OC)C(=O)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23NO6
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.4296
Area:627.414
Solvation:-5.25575
Coulombic:-67.2266
Bond Count [?]
All:29
Single:20
Double:9
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:385.41
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.08
LogP (Chemaxon):4.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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