Basic information
- Standard SMILES
O=C1O[C@@H](CN(C(=O)OCC(Cl)(Cl)Cl)c2ccon2)CN1c1ccc(C2=CCN(Cc3ccccc3)CC2)c(F)c1- InChIKey
VCEDSSNTXCMGMQ-JOCHJYFZSA-N- Molecular formula
- C28H26Cl3FN4O5
- Average molar mass
- 623.9 g/mol
Names & identifiers
- Preferred name
- 5(R)-[N-Isoxazol-3-yl-N-(2,2,2-trichloroethyloxycarbonyl)aminomethyl]-3-[3-fluoro-4-(1-benzyl-1,2,5,6-tetrahydropyrid-4-yl)phenyl]oxazolidin-2-one
- IUPAC
- 2,2,2-trichloroethyl N-[[(5R)-3-[4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-(1,2-oxazol-3-yl)carbamate
Names & synonyms
SCHEMBL5834614VCEDSSNTXCMGMQ-JOCHJYFZSA-N5(R)-[N-Isoxazol-3-yl-N-(2,2,2-trichloroethyloxycarbonyl)aminomethyl]-3-[3-fluoro-4-(1-benzyl-1,2,5,6-tetrahydropyrid-4-yl)phenyl]oxazolidin-2-one
Database identifiers
- PubChem CID
- 20725696
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 88.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 950
Related reactions
2 records
Linked notes
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