Basic information
- Standard SMILES
Cc1cccc(-c2sc(C)nc2C(=O)N2C[C@@H]3CC(F)(F)C[C@@H]3[C@H]2CNC(=O)c2nn(C)c3ccccc23)c1- InChIKey
HIAISCJZENQSSU-IEIRFRATSA-N- Molecular formula
- C29H29F2N5O2S
- Average molar mass
- 549.6 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-1H-indazole-3-carboxylic acid-(1S,2S,5R)-[7,7-difluoro-3-(2-methyl-5-m-tolyl-thiazole-4-carbonyl)-3-aza-bicyclo[3.3.0]oct-2-ylmethyl]-amide
- IUPAC
- N-[[(3S,3aS,6aR)-5,5-difluoro-2-[2-methyl-5-(3-methylphenyl)-1,3-thiazole-4-carbonyl]-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-3-yl]methyl]-1-methylindazole-3-carboxamide
Names & synonyms
1-Methyl-1H-indazole-3-carboxylic acid-(1S,2S,5R)-[7,7-difluoro-3-(2-methyl-5-m-tolyl-thiazole-4-carbonyl)-3-aza-bicyclo[3.3.0]oct-2-ylmethyl]-amideSCHEMBL496584
Database identifiers
- PubChem CID
- 25154191
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 941
Related reactions
1 records
Compound notes
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