(3r)-3-{4-[(4-Chlorophenyl)ethynyl]benzoyl}nonanoic Acid
(3R)-3-[4-[2-(4-chlorophenyl)ethynyl]benzoyl]nonanoic acid
Molecular Identity
(3r)-3-{4-[(4-Chlorophenyl)ethynyl]benzoyl}nonanoic Acid
(3R)-3-[4-[2-(4-chlorophenyl)ethynyl]benzoyl]nonanoic acid
PubChem CID: 17754243
2D Structure
Properties
C24H25ClO3
Molecular Formula
396.90
Molecular Weight
g/mol
396.1492
Exact Mass
Da
6.8
XLogP
Above Lipinski threshold
54.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
557
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(5)
(3r)-3-{4-[(4-Chlorophenyl)ethynyl]benzoyl}nonanoic AcidQ27461208(3R)-3-({4-[(4-chlorophenyl)ethynyl]phenyl}carbonyl)nonanoic acid(4-(4-(2-(4-CHLOROPHENYL)ETHYNYL)PHENYL))-3-HEXYL-4-OXOBUTANOIC ACIDHSI
Data from PubChem (NCBI)
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Molecular Structure
(3r)-3-{4-[(4-Chlorophenyl)ethynyl]benzoyl}nonanoic Acid
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Drug Network
Trials and conditions connected to (3r)-3-{4-[(4-Chlorophenyl)ethynyl]benzoyl}nonanoic Acid
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