Basic information
- Standard SMILES
CC1(C(=O)c2c[nH]c3ncc(-c4cccc(N5CCCC5)c4)nc23)CCCC1- InChIKey
BFUYFCVXRGTCAG-UHFFFAOYSA-N- Molecular formula
- C23H26N4O
- Average molar mass
- 374.5 g/mol
Names & identifiers
- Preferred name
- (1-methylcyclopentyl)-[2-(3-pyrrolidin-1-ylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone
- IUPAC
- (1-methylcyclopentyl)-[2-(3-pyrrolidin-1-ylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone
Names & synonyms
SCHEMBL2278185
Database identifiers
- PubChem CID
- 59540641
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 569
Related reactions
1 records
Compound notes
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