Basic information
- Standard SMILES
CCC(NS(=O)(=O)C1CC1)C(Oc1ccc2c(cnn2-c2ccccn2)c1)c1ccnc(OC)c1- InChIKey
CXIZMJBBALZHMR-UHFFFAOYSA-N- Molecular formula
- C25H27N5O4S
- Average molar mass
- 493.6 g/mol
Names & identifiers
- Preferred name
- Cyclopropanesulfonic acid N-{1-[2-methoxypyridin-4-yl]-1-[(1-pyridin-2-yl-1H-indazol-5-yl)oxy]butan-2-yl}amide
- IUPAC
- N-[1-(2-methoxy-4-pyridinyl)-1-(1-pyridin-2-ylindazol-5-yl)oxybutan-2-yl]cyclopropanesulfonamide
Names & synonyms
SCHEMBL411954CXIZMJBBALZHMR-UHFFFAOYSA-NCyclopropanesulfonic acid N-{1-[2-methoxypyridin-4-yl]-1-[(1-pyridin-2-yl-1H-indazol-5-yl)oxy]butan-2-yl}amide
Database identifiers
- PubChem CID
- 24955656
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 791
Related reactions
2 records
Compound notes
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