Chemical ID: 7638898

Cc1cc(cc(c1)NC(=O)Cc2ccc(cc2)OC(C)(C)C(=O)[O-])C
Chemical ID:
7638898
Name [?]:
2-[4-[(3,5-dimethylphenyl)carbamoylmethyl]phenoxy]-2-methyl-propanoate
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:C20H22NO4-
All Atoms:47
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:-32.8671
Area:561.916
Solvation:-46.915
Coulombic:-27.7116
Bond Count [?]
All:26
Single:18
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.13
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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