Basic information
- Standard SMILES
CC(C)Oc1cncc(-c2ccc3[nH]nc(-c4cncc(O[C@@H]5CCCNC5)n4)c3c2)n1- InChIKey
UZVOGIJZTOOTMW-MRXNPFEDSA-N- Molecular formula
- C23H25N7O2
- Average molar mass
- 431.5 g/mol
Names & identifiers
- Preferred name
- 5-(6-(1-methylethoxy)-2-pyrazinyl)-3-(6-((3R)-3-piperidinyloxy)-2-pyrazinyl)-1H-indazole
- IUPAC
- 3-[6-[(3R)-piperidin-3-yl]oxypyrazin-2-yl]-5-(6-propan-2-yloxypyrazin-2-yl)-1H-indazole
Names & synonyms
SCHEMBL9904279UZVOGIJZTOOTMW-MRXNPFEDSA-N5-(6-(1-methylethoxy)-2-pyrazinyl)-3-(6-((3R)-3-piperidinyloxy)-2-pyrazinyl)-1H-indazole
Database identifiers
- PubChem CID
- 67959684
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 597
Related reactions
1 records
Compound notes
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