2-[[3-[[4-(2,4-Difluorophenyl)phenoxy]methyl]phenyl]carbamoyl]cyclopentane-1-carboxylic acid

HCID 67153757
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Basic information

Standard SMILES
O=C(O)C1CCCC1C(=O)Nc1cccc(COc2ccc(-c3ccc(F)cc3F)cc2)c1
InChIKey
LWMWMJXDWRENFV-UHFFFAOYSA-N
Molecular formula
C26H23F2NO4
Average molar mass
451.5 g/mol

Names & identifiers

Preferred name
2-[[3-[[4-(2,4-Difluorophenyl)phenoxy]methyl]phenyl]carbamoyl]cyclopentane-1-carboxylic acid
IUPAC
2-[[3-[[4-(2,4-difluorophenyl)phenoxy]methyl]phenyl]carbamoyl]cyclopentane-1-carboxylic acid

Names & synonyms

SCHEMBL1767061

Database identifiers

PubChem CID
67153757

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
75.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
33

Related reactions

1 records
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Compound notes

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