Basic information
- Standard SMILES
O=C(Nc1ccc(N2CCCC2)nc1)c1cc2cc(F)ccc2n1Cc1cccc(F)c1- InChIKey
MVRQOUVARMBACN-UHFFFAOYSA-N- Molecular formula
- C25H22F2N4O
- Average molar mass
- 432.5 g/mol
Names & identifiers
- Preferred name
- N-[6-(Pyrrolidin-1-yl)pyridin-3-yl]-5-fluoro-1-(3-fluorobenzyl)-1H-indole-2-carboxamide
- IUPAC
- 5-fluoro-1-[(3-fluorophenyl)methyl]-N-(6-pyrrolidin-1-yl-3-pyridinyl)indole-2-carboxamide
Names & synonyms
SCHEMBL2893134MVRQOUVARMBACN-UHFFFAOYSA-NN-[6-(Pyrrolidin-1-yl)pyridin-3-yl]-5-fluoro-1-(3-fluorobenzyl)-1H-indole-2-carboxamide
Database identifiers
- PubChem CID
- 23728638
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 645
Related reactions
3 records
Compound notes
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