Basic information
- Standard SMILES
Cc1c(CCCN2CCC(F)(F)C2)nc2ccc(NC(=O)c3ccc(OCc4ccccn4)cc3)cn12- InChIKey
YIUVAQPEJSFVJQ-UHFFFAOYSA-N- Molecular formula
- C28H29F2N5O2
- Average molar mass
- 505.6 g/mol
Names & identifiers
- Preferred name
- N-{2-[3-(3,3-difluoropyrrolidin-1-yl)propyl]-3-methylimidazo[1,2-a]pyridin-6-yl}-4-(pyridin-2-ylmethoxy)benzamide
- IUPAC
- N-[2-[3-(3,3-difluoropyrrolidin-1-yl)propyl]-3-methylimidazo[1,2-a]pyridin-6-yl]-4-(pyridin-2-ylmethoxy)benzamide
Names & synonyms
N-{2-[3-(3,3-difluoropyrrolidin-1-yl)propyl]-3-methylimidazo[1,2-a]pyridin-6-yl}-4-(pyridin-2-ylmethoxy)benzamideSCHEMBL4313220
Database identifiers
- PubChem CID
- 57763093
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 750
Related reactions
2 records
Compound notes
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