Chemical ID: 4158664

Cc1ccc(cc1)NC(=O)c2ccc(cc2)OC(=O)COc3ccc(c(c3)C)C
Chemical ID:
4158664
Name [?]:
[4-(p-tolylcarbamoyl)phenyl] 2-(3,4-dimethylphenoxy)acetate
SMILES [?]:
Cc1ccc(cc1)NC(=O)c2ccc(cc2)OC(=O)COc3ccc(c(c3)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23NO4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.6376
Area:647.216
Solvation:-4.54276
Coulombic:-49.25
Bond Count [?]
All:31
Single:20
Double:11
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:389.444
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.22
LogP (Chemaxon):5.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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