Chemical ID: 6834682

Cc1ccc(c(c1C)OCC(=O)Nc2ccccc2C(=O)[O-])C
Chemical ID:
6834682
Name [?]:
2-[2-(2,3,6-trimethylphenoxy)acetyl]aminobenzoate
SMILES [?]:
Cc1ccc(c(c1C)OCC(=O)Nc2ccccc2C(=O)[O-])C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18NO4-
All Atoms:41
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:-29.4106
Area:518.867
Solvation:-42.3823
Coulombic:-32.2645
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:312.34
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.34
LogP (Chemaxon):4.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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