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
- Formal charge
- 0
- Complexity
- 682
Related reactions
3 records
Compound notes
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