Chemical ID: 4158663

Cc1ccc(cc1)NC(=O)c2ccc(cc2)OC(=O)COc3cc(ccc3C(C)C)C
Chemical ID:
4158663
Name [?]:
[4-(p-tolylcarbamoyl)phenyl] 2-(2-isopropyl-5-methyl-phenoxy)acetate
SMILES [?]:
Cc1ccc(cc1)NC(=O)c2ccc(cc2)OC(=O)COc3cc(ccc3C(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H27NO4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:12.8263
Area:691.51
Solvation:-4.4615
Coulombic:-50.1452
Bond Count [?]
All:33
Single:22
Double:11
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:417.497
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.98
LogP (Chemaxon):6.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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