2-Methanesulfonyl-5-(4-{5-methyl-4-[2-(2-(R)-methyl-pyrrolidin-1-yl)-ethyl]-oxazol-2-yl}-phenyl)-pyridine
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Basic information
- Standard SMILES
Cc1oc(-c2ccc(-c3ccc(S(C)(=O)=O)nc3)cc2)nc1CCN1CCC[C@H]1C- InChIKey
JEFWYNMTOAJJBY-MRXNPFEDSA-N- Molecular formula
- C23H27N3O3S
- Average molar mass
- 425.5 g/mol
Names & identifiers
- Preferred name
- 2-Methanesulfonyl-5-(4-{5-methyl-4-[2-(2-(R)-methyl-pyrrolidin-1-yl)-ethyl]-oxazol-2-yl}-phenyl)-pyridine
- IUPAC
- 5-methyl-4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-2-[4-(6-methylsulfonyl-3-pyridinyl)phenyl]-1,3-oxazole
Names & synonyms
SCHEMBL3588164JEFWYNMTOAJJBY-MRXNPFEDSA-N2-Methanesulfonyl-5-(4-{5-methyl-4-[2-(2-(R)-methyl-pyrrolidin-1-yl)-ethyl]-oxazol-2-yl}-phenyl)-pyridine
Database identifiers
- PubChem CID
- 11633254
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 659
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Related reactions
1 records
Compound notes
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