Basic information
- Standard SMILES
C[C@@H]1CN(Cc2cnc(-c3cc(Cl)cc4c3cnn4S(=O)(=O)c3ccccc3)o2)C[C@H](C)O1- InChIKey
WWXFFHLBWBVHON-IYBDPMFKSA-N- Molecular formula
- C23H23ClN4O4S
- Average molar mass
- 487 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-4-(5-{[(2R,6S)-2,6-dimethyl-4-morpholinyl]methyl}-1,3-oxazol-2-yl)-1-(phenylsulfonyl)-1H-indazole
- IUPAC
- (2S,6R)-4-[[2-[1-(benzenesulfonyl)-6-chloroindazol-4-yl]-1,3-oxazol-5-yl]methyl]-2,6-dimethylmorpholine
Names & synonyms
SCHEMBL660444WWXFFHLBWBVHON-IYBDPMFKSA-N((2-(6-Chloro-1-(phenylsulfonyl)-1H-indazol-4-yl)oxazol-5-yl)methyl)-cis-2,6-dimethylmorpholine6-Chloro-4-(5-{[(2R,6S)-2,6-dimethyl-4-morpholinyl]methyl}-1,3-oxazol-2-yl)-1-(phenylsulfonyl)-1H-indazole
Database identifiers
- PubChem CID
- 59564704
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 98.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 767
Related reactions
20 records
Compound notes
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