Basic information
- Standard SMILES
COc1cccc([C@@H](Oc2ccc3c(cnn3-c3ccc(F)cc3)c2)[C@H](C)NC(=O)[C@H](C)O)c1- InChIKey
HRWDKWJNLQWXTN-TZPNTHKFSA-N- Molecular formula
- C26H26FN3O4
- Average molar mass
- 463.5 g/mol
Names & identifiers
- Preferred name
- (2S)-N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]-2-hydroxy-propanamide
- IUPAC
- (2S)-N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]-2-hydroxypropanamide
Names & synonyms
SCHEMBL835838HRWDKWJNLQWXTN-TZPNTHKFSA-N(2S)-N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]-2-hydroxy-propanamide
Database identifiers
- PubChem CID
- 59339686
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 85.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 662
Related reactions
2 records
Compound notes
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