Basic information
- Standard SMILES
O=C(NC(Cc1ccc(F)cc1)C(=O)N1CCC(O)CC1)c1cc2cc(Cl)ccc2[nH]1- InChIKey
YDCGVASFVACWKF-UHFFFAOYSA-N- Molecular formula
- C23H23ClFN3O3
- Average molar mass
- 443.9 g/mol
Names & identifiers
- Preferred name
- 5-chloro-N-[3-(4-fluorophenyl)-1-(4-hydroxypiperidin-1-yl)-1-oxopropan-2-yl]-1H-indole-2-carboxamide
- IUPAC
- 5-chloro-N-[3-(4-fluorophenyl)-1-(4-hydroxypiperidin-1-yl)-1-oxopropan-2-yl]-1H-indole-2-carboxamide
Names & synonyms
SCHEMBL24240741SCHEMBL30157169
Database identifiers
- PubChem CID
- 2874
- Nikkaji
- J1.821.339G
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 85.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 638
Related reactions
1 records
Linked notes
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