1,1,1,3,3,3-Hexafluoro-2-[2-methyl-1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-2,3-dihydroindol-5-yl]propan-2-ol

HCID 21082193
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Basic information

Standard SMILES
Cc1oc(-c2ccccc2)nc1CCN1c2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2CC1C
InChIKey
VDEXFWQPLZUNCB-UHFFFAOYSA-N
Molecular formula
C24H22F6N2O2
Average molar mass
484.4 g/mol
Monoisotopic mass
484.15854692

Names & identifiers

Preferred name
1,1,1,3,3,3-Hexafluoro-2-[2-methyl-1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-2,3-dihydroindol-5-yl]propan-2-ol
IUPAC
1,1,1,3,3,3-hexafluoro-2-[2-methyl-1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-2,3-dihydroindol-5-yl]propan-2-ol

Names & synonyms

VDEXFWQPLZUNCB-UHFFFAOYSA-N1,1,1,3,3,3-hexafluoro-2-[2-methyl-1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-2,3-dihydroindol-5-yl]propan-2-ol

Database identifiers

PubChem CID
21082193

Properties

Computed structural properties

XLogP
6.2
Topological polar surface area
49.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
10
Rotatable bonds
5
Heavy atoms
34

Related reactions

1 records
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Compound notes

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