Basic information
- Standard SMILES
O=C(NC(CCCc1ccccc1)CCCc1ccccc1)C1CCCN(C(=O)CCc2cccnc2)C1- InChIKey
FEINMHVDURGGIP-UHFFFAOYSA-N- Molecular formula
- C33H41N3O2
- Average molar mass
- 511.7 g/mol
Names & identifiers
- Preferred name
- 1-(3-Pyridin-3-yl-propionyl)-piperidine-3-carboxylic acid [4-phenyl-1-(3-phenyl-propyl)-butyl]-amide
- IUPAC
- N-(1,7-diphenylheptan-4-yl)-1-(3-pyridin-3-ylpropanoyl)piperidine-3-carboxamide
Names & synonyms
SCHEMBL13938072FEINMHVDURGGIP-UHFFFAOYSA-N1-(3-pyridin-3-yl-propionyl)-piperidine-3-carboxylic acid [4-phenyl-1-(3-phenyl-propyl)-butyl]-amide
Database identifiers
- PubChem CID
- 18727488
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 13
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 662
Related reactions
3 records
Compound notes
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