Chemical ID: 4152276

Cc1cc(ccc1C(C)C)OCC(=O)Nc2ccccc2C(=O)O
Chemical ID:
4152276
Name [?]:
2-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]aminobenzoic acid
SMILES [?]:
Cc1cc(ccc1C(C)C)OCC(=O)Nc2ccccc2C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21NO4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.3734
Area:548.416
Solvation:-4.33699
Coulombic:-56.9545
Bond Count [?]
All:25
Single:17
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:327.374
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.78
LogP (Chemaxon):4.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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