(R)-ethyl 4-(5'-fluoro-2'-methoxybiphenyl-4-yl)-3-(oxazole-5-carboxamido)butanoate

HCID 59607772
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Basic information

Standard SMILES
CCOC(=O)C[C@@H](Cc1ccc(-c2cc(F)ccc2OC)cc1)NC(=O)c1cnco1
InChIKey
LZDUQPGMQLAKMH-GOSISDBHSA-N
Molecular formula
C23H23FN2O5
Average molar mass
426.4 g/mol
Monoisotopic mass
426.1591

Names & identifiers

Preferred name
(R)-ethyl 4-(5'-fluoro-2'-methoxybiphenyl-4-yl)-3-(oxazole-5-carboxamido)butanoate
IUPAC
ethyl (3R)-4-[4-(5-fluoro-2-methoxyphenyl)phenyl]-3-(1,3-oxazole-5-carbonylamino)butanoate

Names & synonyms

SCHEMBL10197757LZDUQPGMQLAKMH-GOSISDBHSA-N(R)-ethyl 4-(5'-fluoro-2'-methoxybiphenyl-4-yl)-3-(oxazole-5-carboxamido)butanoate

Database identifiers

PubChem CID
59607772

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
90.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
10
Heavy atoms
31

Related reactions

3 records
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Compound notes

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