Basic information
- Standard SMILES
CO[C@@H](Cc1ccc(OCCc2nc(-c3ccccc3)oc2C)c2c1CCC2)C(=O)N1C(=O)OC[C@@H]1Cc1ccccc1- InChIKey
NAWWVUPHFOSHIP-UCGGBYDDSA-N- Molecular formula
- C35H36N2O6
- Average molar mass
- 580.7 g/mol
Names & identifiers
- Preferred name
- (S)-4-benzyl-3-(2(S)-methoxy-3-{7-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-indan-4-yl}-propionyl)-oxazolidin-2-one
- IUPAC
- (4S)-4-benzyl-3-[(2S)-2-methoxy-3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-4-yl]propanoyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL5761491NAWWVUPHFOSHIP-UCGGBYDDSA-N(S)-4-benzyl-3-(2(S)-methoxy-3-{7-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-indan-4-yl}-propionyl)-oxazolidin-2-one
Database identifiers
- PubChem CID
- 20599098
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 91.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 920
Related reactions
1 records
Compound notes
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