Basic information
- Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(Cc3ccc4c(ccn4-c4ccccc4-c4ccccc4)c3)CC2)c1- InChIKey
MTKOJQGOEHESSK-UHFFFAOYSA-N- Molecular formula
- C36H37N3O
- Average molar mass
- 527.7 g/mol
Names & identifiers
- Preferred name
- N-(3-{1-[(1-[1,1'-Biphenyl]-2-YL-1H-indol-5-YL)methyl]-4-piperidinyl}phenyl)-2-methylpropanamide
- IUPAC
- 2-methyl-N-[3-[1-[[1-(2-phenylphenyl)indol-5-yl]methyl]piperidin-4-yl]phenyl]propanamide
Names & synonyms
SCHEMBL5664009MTKOJQGOEHESSK-UHFFFAOYSA-NN-(3-{1-[(1-[1,1'-BIPHENYL]-2-YL-1H-INDOL-5-YL)METHYL]-4-PIPERIDINYL}PHENYL)-2-METHYLPROPANAMIDE
Database identifiers
- PubChem CID
- 22048809
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 800
Related reactions
3 records
Compound notes
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