Basic information
- Standard SMILES
CN(CCCN(C)C(=O)c1cccc(C=O)c1)C(=O)CO[C@H]1Cc2ccccc2C12CCN(CC[C@@]1(c3ccc(F)cc3)CN(C(=O)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)CO1)CC2- InChIKey
GXKRRZVFLJIKML-UYKAELIGSA-N- Molecular formula
- C48H49F7N4O6
- Average molar mass
- 910.9 g/mol
Names & identifiers
- Preferred name
- N-{3-[({[(2S)-1'-{2-[(5R)-3-[3,5-Bis(trifluoromethyl)benzoyl]-5-(4-fluorophenyl)-1,3-oxazolidin-5-yl]ethyl}-2,3-dihydrospiro[indene-1,4'-piperidin]-2-yl]oxy}acetyl)(methyl)amino]propyl}-3-formyl-N-methylbenzamide
- IUPAC
- N-[3-[[2-[(2S)-1'-[2-[(5R)-3-[3,5-bis(trifluoromethyl)benzoyl]-5-(4-fluorophenyl)-1,3-oxazolidin-5-yl]ethyl]spiro[1,2-dihydroindene-3,4'-piperidine]-2-yl]oxyacetyl]-methylamino]propyl]-3-formyl-N-methylbenzamide
Names & synonyms
N-{3-[({[(2S)-1'-{2-[(5R)-3-[3,5-Bis(trifluoromethyl)benzoyl]-5-(4-fluorophenyl)-1,3-oxazolidin-5-yl]ethyl}-2,3-dihydrospiro[indene-1,4'-piperidin]-2-yl]oxy}acetyl)(methyl)amino]propyl}-3-formyl-N-methylbenzamideSCHEMBL768557
Database identifiers
- PubChem CID
- 86663441
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 99.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 14
- Heavy atoms
- 65
- Formal charge
- 0
- Complexity
- 1,610
Related reactions
1 records
Compound notes
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