(Method A)
cis-(1R,2R)-2-[[4-(2-fluoro-5-propan-2-yloxyphenyl)phenoxy]methyl]cyclopropane-1-carboxylic acid
Molecular Identity
(Method A)
cis-(1R,2R)-2-[[4-(2-fluoro-5-propan-2-yloxyphenyl)phenoxy]methyl]cyclopropane-1-carboxylic acid
PubChem CID: 130386897
2D Structure
Properties
C20H21FO4
Molecular Formula
344.40
Molecular Weight
g/mol
344.1424
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
55.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
447
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)OC1=CC(=C(C=C1)F)C2=CC=C(C=C2)OCC3CC3C(=O)OIsomeric SMILES
SMILES: CC(C)OC1=CC(=C(C=C1)F)C2=CC=C(C=C2)OC[C@@H]3C[C@H]3C(=O)OSynonyms(5)
(METHOD A)CHEMBL5744938SCHEMBL19307389US9938222, Example 3BDBM384292
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to (Method A)
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