Chemical ID: 4121908

COc1ccc(cc1)C2=C(C(=O)CC2)CC(=O)O
Chemical ID:
4121908
Name [?]:
2-[2-(4-methoxyphenyl)-5-oxo-1-cyclopentenyl]acetic acid
SMILES [?]:
COc1ccc(cc1)C2=C(C(=O)CC2)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H14O4
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:6.1928
Area:424.041
Solvation:-4.40822
Coulombic:-40.0532
Bond Count [?]
All:19
Single:13
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:246.259
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:0.99
LogP (Chemaxon):1.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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