2-[5-(4-bromo-phenyl)-3-methyl-isoxazol-4-yl]-cyclopropanecarboxylic acid methyl-((R)-1-phenyl-ethyl)-amide

HCID 66577682
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Basic information

Standard SMILES
Cc1noc(-c2ccc(Br)cc2)c1C1CC1C(=O)N(C)[C@H](C)c1ccccc1
InChIKey
WVZMYHJDAJMBEZ-APMMTJHUSA-N
Molecular formula
C23H23BrN2O2
Average molar mass
439.3 g/mol

Names & identifiers

Preferred name
2-[5-(4-bromo-phenyl)-3-methyl-isoxazol-4-yl]-cyclopropanecarboxylic acid methyl-((R)-1-phenyl-ethyl)-amide
IUPAC
2-[5-(4-bromophenyl)-3-methyl-1,2-oxazol-4-yl]-N-methyl-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide

Names & synonyms

SCHEMBL4401WVZMYHJDAJMBEZ-APMMTJHUSA-N2-[5-(4-bromo-phenyl)-3-methyl-isoxazol-4-yl]-cyclopropanecarboxylic acid methyl-((R)-1-phenyl-ethyl)-amide

Database identifiers

PubChem CID
66577682

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
46.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
28

Related reactions

4 records
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Compound notes

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