Basic information
- Standard SMILES
CN1CCCCC1Cn1cc(C(=O)c2cnc3ccccc3c2)c2ccccc21- InChIKey
PVAOBEKWKNIAAY-UHFFFAOYSA-N- Molecular formula
- C25H25N3O
- Average molar mass
- 383.5 g/mol
- Monoisotopic mass
- 383.19976243
Names & identifiers
- Preferred name
- 1-(N-Methyl-2-piperidinyl)methyl-3-(3-quinolinecarbonyl)-1H-indole
- IUPAC
- [1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-quinolin-3-ylmethanone
Names & synonyms
SCHEMBL2910458PVAOBEKWKNIAAY-UHFFFAOYSA-N1-(N-Methyl-2-piperidinyl)methyl-3-(3-quinolinecarbonyl)-1H-indole
Database identifiers
- PubChem CID
- 10156809
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 580
Related reactions
3 records
Compound notes
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