Basic information
- Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(CCCc3c(-c4cccc(F)c4)n(-c4ccccc4)c4ccccc34)CC2)c1- InChIKey
ACRQWESUXANEQI-UHFFFAOYSA-N- Molecular formula
- C38H40FN3O
- Average molar mass
- 573.7 g/mol
Names & identifiers
- Preferred name
- N-[3-(1-{3-[2-(3-Fluorophenyl)-1-phenyl-1H-indol-3-YL]propyl}-4-piperidinyl)phenyl]-2-methylpropanamide
- IUPAC
- N-[3-[1-[3-[2-(3-fluorophenyl)-1-phenylindol-3-yl]propyl]piperidin-4-yl]phenyl]-2-methylpropanamide
Names & synonyms
SCHEMBL5659498ACRQWESUXANEQI-UHFFFAOYSA-NN-[3-(1-{3-[2-(3-FLUOROPHENYL)-1-PHENYL-1H-INDOL-3-YL]PROPYL}-4-PIPERIDINYL)PHENYL]-2-METHYLPROPANAMIDE
Database identifiers
- PubChem CID
- 22049481
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 867
Related reactions
2 records
Compound notes
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