5-[(1R)-1-{7-[(5-methoxypyridin-2-yl)acetyl]-2,7-diazaspiro[3.5]non-2-yl}-2,3-dihydro-1H-inden-5-yl]pyrazine-2-carboxamide
Basic information
- Standard SMILES
COc1ccc(CC(=O)N2CCC3(CC2)CN([C@@H]2CCc4cc(-c5cnc(C(N)=O)cn5)ccc42)C3)nc1- InChIKey
IOXKTZOXGQIQMV-AREMUKBSSA-N- Molecular formula
- C29H32N6O3
- Average molar mass
- 512.6 g/mol
Names & identifiers
- Preferred name
- 5-[(1R)-1-{7-[(5-methoxypyridin-2-yl)acetyl]-2,7-diazaspiro[3.5]non-2-yl}-2,3-dihydro-1H-inden-5-yl]pyrazine-2-carboxamide
- IUPAC
- 5-[(1R)-1-[7-[2-(5-methoxy-2-pyridinyl)acetyl]-2,7-diazaspiro[3.5]nonan-2-yl]-2,3-dihydro-1H-inden-5-yl]pyrazine-2-carboxamide
Names & synonyms
SCHEMBL2439475IOXKTZOXGQIQMV-AREMUKBSSA-N5-[(1R)-1-{7-[(5-methoxypyridin-2-yl)acetyl]-2,7-diazaspiro[3.5]non-2-yl}-2,3-dihydro-1H-inden-5-yl]pyrazine-2-carboxamide
Database identifiers
- PubChem CID
- 58438488
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 855
Related reactions
1 records
Compound notes
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