Basic information
- CAS
1031672-02-2- Standard SMILES
CCn1c(C(=O)NCc2ccccn2)c(N2CCCC2=O)c2cc(F)ccc21- InChIKey
YYLAQHXOZHKKKS-UHFFFAOYSA-N- Molecular formula
- C21H21FN4O2
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.16485409
Names & identifiers
- Preferred name
- 1-Ethyl-5-fluoro-3-(2-oxo-1-pyrrolidinyl)-N-(2-pyridinylmethyl)-1H-indole-2-carboxamide
- IUPAC
- 1-ethyl-5-fluoro-3-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-ylmethyl)indole-2-carboxamide
Names & synonyms
DTXSID801125314AKOS0019365331-Ethyl-5-fluoro-3-(2-oxo-1-pyrrolidinyl)-N-(2-pyridinylmethyl)-1H-indole-2-carboxamide1031672-02-21-Ethyl-5-fluoro-3-(2-oxopyrrolidin-1-yl)-N-[(pyridin-2-yl)methyl]-1H-indole-2-carboxamide
Database identifiers
- CAS
1031672-02-2- PubChem CID
- 46277142
- DTXSID
DTXSID801125314
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 589
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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