Basic information
- Standard SMILES
Cc1ccc(F)cc1C(=O)Nc1ccc(N2CC[C@@H](N3CCC[C@@H]3C)C2)nc1C- InChIKey
XZSTVUBIKMZEQU-QFBILLFUSA-N- Molecular formula
- C23H29FN4O
- Average molar mass
- 396.5 g/mol
Names & identifiers
- Preferred name
- 5-Fluoro-2-methyl-N-[2-methyl-6-((2S,3'R)-2-methyl-[1,3']bipyrrolidinyl-1'-yl)-pyridin-3-yl]-benzamide
- IUPAC
- 5-fluoro-2-methyl-N-[2-methyl-6-[(3R)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]-3-pyridinyl]benzamide
Names & synonyms
SCHEMBL2637664XZSTVUBIKMZEQU-QFBILLFUSA-N5-Fluoro-2-methyl-N-[2-methyl-6-((2S,3'R)-2-methyl-[1,3']bipyrrolidinyl-1'-yl)-pyridin-3-yl]-benzamide
Database identifiers
- PubChem CID
- 54597154
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 575
Related reactions
1 records
Compound notes
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