Basic information
- Standard SMILES
Cc1cc2cccc(OC[C@@H](O)CN3CCC(n4c(=O)[nH]c5cc(F)ccc54)CC3)c2[nH]1- InChIKey
WGADLLRNIQRKRF-IBGZPJMESA-N- Molecular formula
- C24H27FN4O3
- Average molar mass
- 438.5 g/mol
- Monoisotopic mass
- 438.2067189
Names & identifiers
- Preferred name
- 5-Fluoro-1-(1-{(2S)-2-hydroxy-3-[(2-methyl-1H-indol-7-yl)oxy]propyl}4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one
- IUPAC
- 6-fluoro-3-[1-[(2S)-2-hydroxy-3-[(2-methyl-1H-indol-7-yl)oxy]propyl]piperidin-4-yl]-1H-benzimidazol-2-one
Names & synonyms
SCHEMBL4806758WGADLLRNIQRKRF-IBGZPJMESA-N5-Fluoro-1-(1-{(2S)-2-hydroxy-3-[(2-methyl-1H-indol-7-yl)oxy]propyl}4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one
Database identifiers
- PubChem CID
- 69198822
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 80.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 661
Related reactions
1 records
Compound notes
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