Basic information
- Standard SMILES
Cc1n[nH]c(C)c1-c1cc(C(N)=O)c2[nH]cc(C3CCS(=O)(=O)CC3)c2c1- InChIKey
PXSOSEJSSJNLQO-UHFFFAOYSA-N- Molecular formula
- C19H22N4O3S
- Average molar mass
- 386.5 g/mol
Names & identifiers
- Preferred name
- 5-(3,5-Dimethyl-1H-pyrazol-4-yl)-3-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)-1H-indole-7-carboxamide
- IUPAC
- 5-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1,1-dioxothian-4-yl)-1H-indole-7-carboxamide
Names & synonyms
SCHEMBL618903PXSOSEJSSJNLQO-UHFFFAOYSA-N5-(3,5-Dimethyl-1H-pyrazol-4-yl)-3-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)-1H-indole-7-carboxamide
Database identifiers
- PubChem CID
- 59332802
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 665
Related reactions
3 records
Compound notes
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