Basic information
- Standard SMILES
COc1ccc2[nH]c(-c3cccc(F)c3)c(CCCN3CCC(c4cccc(NC(=O)C(C)C)c4)CC3)c2c1- InChIKey
SOWAVHXPZHIYJY-UHFFFAOYSA-N- Molecular formula
- C33H38FN3O2
- Average molar mass
- 527.7 g/mol
Names & identifiers
- Preferred name
- N-[3-(1-{3-[2-(3-Fluorophenyl)-5-methoxy-1H-indol-3-YL]propyl}-4-piperidinyl)phenyl]-2-methylpropanamide
- IUPAC
- N-[3-[1-[3-[2-(3-fluorophenyl)-5-methoxy-1H-indol-3-yl]propyl]piperidin-4-yl]phenyl]-2-methylpropanamide
Names & synonyms
SCHEMBL5663147SOWAVHXPZHIYJY-UHFFFAOYSA-NN-[3-(1-{3-[2-(3-FLUOROPHENYL)-5-METHOXY-1H-INDOL-3-YL]PROPYL}-4-PIPERIDINYL)PHENYL]-2-METHYLPROPANAMIDE
Database identifiers
- PubChem CID
- 22048840
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 772
Related reactions
2 records
Compound notes
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