(S)-3-{2-chloro-4-[2-(4-isopropoxy-phenyl)-5-methyl-oxazol-4-ylmethoxy]-phenyl}-2-ethoxy-propionic acid

HCID 69280577
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Basic information

Standard SMILES
CCO[C@@H](Cc1ccc(OCc2nc(-c3ccc(OC(C)C)cc3)oc2C)cc1Cl)C(=O)O
InChIKey
OLTWEFRFGLHEOB-QHCPKHFHSA-N
Molecular formula
C25H28ClNO6
Average molar mass
473.9 g/mol

Names & identifiers

Preferred name
(S)-3-{2-chloro-4-[2-(4-isopropoxy-phenyl)-5-methyl-oxazol-4-ylmethoxy]-phenyl}-2-ethoxy-propionic acid
IUPAC
(2S)-3-[2-chloro-4-[[5-methyl-2-(4-propan-2-yloxyphenyl)-1,3-oxazol-4-yl]methoxy]phenyl]-2-ethoxypropanoic acid

Names & synonyms

SCHEMBL5017686OLTWEFRFGLHEOB-QHCPKHFHSA-N(S)-3-{2-chloro-4-[2-(4-isopropoxy-phenyl)-5-methyl-oxazol-4-ylmethoxy]-phenyl}-2-ethoxy-propionic acid

Database identifiers

PubChem CID
69280577

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
91 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
11
Heavy atoms
33

Related reactions

1 records
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Compound notes

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