Chemical ID: 6916586

Cc1cc(cc(c1)NC(=O)Cc2ccc(cc2)OC(C)(C)C(=O)O)C
Chemical ID:
6916586
Name [?]:
2-[4-[(3,5-dimethylphenyl)carbamoylmethyl]phenoxy]-2-methyl-propanoic acid
SMILES [?]:
Cc1cc(cc(c1)NC(=O)Cc2ccc(cc2)OC(C)(C)C(=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23NO4
All Atoms:48
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.5899
Area:563.892
Solvation:-4.50739
Coulombic:-56.189
Bond Count [?]
All:26
Single:18
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:341.401
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.61
LogP (Chemaxon):4.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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