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

HCID 21082174

Basic information

Standard SMILES
Cc1oc(Cc2ccccc2)nc1CN1c2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2CC1C
InChIKey
BREHZTCPODNKPF-UHFFFAOYSA-N
Molecular formula
C24H22F6N2O2
Average molar mass
484.4 g/mol
Monoisotopic mass
484.15854692

Names & identifiers

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

Names & synonyms

2-[1-(2-benzyl-5-methyl-oxazol-4-ylmethyl)-2-methyl-2,3-dihydro-1H-indol-5-yl]-1,1,1,3,3,3-hexafluoro-propan-2-olSCHEMBL1812680

Database identifiers

PubChem CID
21082174

Properties

Computed structural properties

XLogP
6
Topological polar surface area
49.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
10
Rotatable bonds
5
Heavy atoms
34

Related reactions

3 records

Compound notes

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