Basic information
- Standard SMILES
COc1ccc(-n2ccc3cc(CN4CCC(c5cccc(NC(=O)C(C)C)c5)CC4)ccc32)cc1- InChIKey
FDTBHPLVXVDNAW-UHFFFAOYSA-N- Molecular formula
- C31H35N3O2
- Average molar mass
- 481.6 g/mol
- Monoisotopic mass
- 481.27292737
Names & identifiers
- Preferred name
- N-[3-(1-{[1-(4-Methoxyphenyl)-1H-indol-5-YL]methyl}-4-piperidinyl)phenyl]-2-methylpropanamide
- IUPAC
- N-[3-[1-[[1-(4-methoxyphenyl)indol-5-yl]methyl]piperidin-4-yl]phenyl]-2-methylpropanamide
Names & synonyms
SCHEMBL5661853FDTBHPLVXVDNAW-UHFFFAOYSA-NN-[3-(1-{[1-(4-METHOXYPHENYL)-1H-INDOL-5-YL]METHYL}-4-PIPERIDINYL)PHENYL]-2-METHYLPROPANAMIDE
Database identifiers
- PubChem CID
- 22049409
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 698
Related reactions
6 records
Compound notes
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