1,1,1,3,3,3-hexafluoro-2-[2-methyl-1-(5-methyl-2-phenethyl-oxazol-4-ylmethyl)-2,3-dihydro-1H-indol-5-yl]-propan-2-ol

HCID 21082166
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Basic information

Standard SMILES
Cc1oc(CCc2ccccc2)nc1CN1c2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2CC1C
InChIKey
NXVIONASPNEFRI-UHFFFAOYSA-N
Molecular formula
C25H24F6N2O2
Average molar mass
498.5 g/mol

Names & identifiers

Preferred name
1,1,1,3,3,3-hexafluoro-2-[2-methyl-1-(5-methyl-2-phenethyl-oxazol-4-ylmethyl)-2,3-dihydro-1H-indol-5-yl]-propan-2-ol
IUPAC
1,1,1,3,3,3-hexafluoro-2-[2-methyl-1-[[5-methyl-2-(2-phenylethyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydroindol-5-yl]propan-2-ol

Names & synonyms

1,1,1,3,3,3-hexafluoro-2-[2-methyl-1-(5-methyl-2-phenethyl-oxazol-4-ylmethyl)-2,3-dihydro-1H-indol-5-yl]-propan-2-olSCHEMBL1807525

Database identifiers

PubChem CID
21082166

Properties

Computed structural properties

XLogP
6.3
Topological polar surface area
49.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
10
Rotatable bonds
6
Heavy atoms
35

Related reactions

3 records
New reaction record

Compound notes

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