3-[(E)-2-(4-Hydroxyphenyl)ethenyl]benzoic Acid
3-[(E)-2-(4-hydroxyphenyl)ethenyl]benzoic acid
Molecular Identity
3-[(E)-2-(4-Hydroxyphenyl)ethenyl]benzoic Acid
3-[(E)-2-(4-hydroxyphenyl)ethenyl]benzoic acid
PubChem CID: 131633021
2D Structure
Properties
C15H12O3
Molecular Formula
240.25
Molecular Weight
g/mol
240.0786
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
57.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
303
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC(=C1)C(=O)O)C=CC2=CC=C(C=C2)OIsomeric SMILES
SMILES: C1=CC(=CC(=C1)C(=O)O)/C=C/C2=CC=C(C=C2)OSynonyms(5)
CHEMBL40607263-[(E)-2-(4-Hydroxyphenyl)ethenyl]benzoic AcidSCHEMBL22887493BDBM50241604XOS
Data from PubChem (NCBI)
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Molecular Structure
3-[(E)-2-(4-Hydroxyphenyl)ethenyl]benzoic Acid
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Drug Network
Trials and conditions connected to 3-[(E)-2-(4-Hydroxyphenyl)ethenyl]benzoic Acid
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