Basic information
- Standard SMILES
Cc1cnc(NC[C@H]2CCCN2C2CCCC2)c(=O)n1CC(=O)NCc1ccc2[nH]ccc2c1- InChIKey
PTGHMYIXVSVWFP-JOCHJYFZSA-N- Molecular formula
- C26H34N6O2
- Average molar mass
- 462.6 g/mol
Names & identifiers
- Preferred name
- 2-[3-({[(2R)-1-Cyclopentylpyrrolidinyl]methyl}amino)-6-methyl-2-oxo-1(2H)-pyrazinyl]-N-(1H-indol-5-ylmethyl)acetamide
- IUPAC
- 2-[3-[[(2R)-1-cyclopentylpyrrolidin-2-yl]methylamino]-6-methyl-2-oxopyrazin-1-yl]-N-(1H-indol-5-ylmethyl)acetamide
Names & synonyms
SCHEMBL7019802PTGHMYIXVSVWFP-JOCHJYFZSA-N2-[3-({[(2R)-1-Cyclopentylpyrrolidinyl]methyl}amino)-6-methyl-2-oxo-1(2H)-pyrazinyl]-N-(1H-indol-5-ylmethyl)acetamide
Database identifiers
- PubChem CID
- 59900526
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 820
Related reactions
2 records
Compound notes
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