Basic information
- Standard SMILES
Cc1ccc2[nH]c(-c3ccccc3)c(CCN3CCC(c4cccc(NC(=O)C(C)C)c4)CC3)c2c1- InChIKey
HSQBYNXVVYEBHZ-UHFFFAOYSA-N- Molecular formula
- C32H37N3O
- Average molar mass
- 479.7 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-N-(3-{1-[2-(5-methyl-2-phenyl-1H-indol-3-YL)ethyl]-4-piperidinyl}phenyl)propanamide
- IUPAC
- 2-methyl-N-[3-[1-[2-(5-methyl-2-phenyl-1H-indol-3-yl)ethyl]piperidin-4-yl]phenyl]propanamide
Names & synonyms
SCHEMBL5660509HSQBYNXVVYEBHZ-UHFFFAOYSA-N2-METHYL-N-(3-{1-[2-(5-METHYL-2-PHENYL-1H-INDOL-3-YL)ETHYL]-4-PIPERIDINYL}PHENYL)PROPANAMIDE
Database identifiers
- PubChem CID
- 22048613
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 696
Related reactions
2 records
Compound notes
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