OC-000459
2-[5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)indol-1-yl]acetic acid
Molecular Identity
OC-000459
2-[5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)indol-1-yl]acetic acid
PubChem CID: 11462174
2D Structure
Properties
C21H17FN2O2
Molecular Formula
348.40
Molecular Weight
g/mol
348.1274
Exact Mass
Da
4.4
XLogP
Drug-like (Lipinski: < 5)
55.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
516
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)F)CC3=NC4=CC=CC=C4C=C3Isomeric SMILES
SMILES: CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)F)CC3=NC4=CC=CC=C4C=C3Synonyms(20)
851723-84-7OC000459timapiprantOC-0004592-[5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)indol-1-yl]acetic AcidOC459ODC-910104XB9TB8OLCHF-6532(5-Fluoro-2-methyl-3-quinolin-2-ylmethylindo-1-yl)-acetic acidDTXSID00234343timapiprantum2-(5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)indol-1-yl)acetic acidRefChem:190026DTXCID00156834
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to OC-000459
Loading drug network...