Basic information
- Standard SMILES
CC(C)C(=O)Nc1ccc(C2CCN(CCCNC(=O)C(c3ccccc3)c3ccccc3)CC2)cc1- InChIKey
UODNWUVBEAHCSX-UHFFFAOYSA-N- Molecular formula
- C32H39N3O2
- Average molar mass
- 497.7 g/mol
- Monoisotopic mass
- 497.3042275
Names & identifiers
- Preferred name
- N-[4-(1-{3-[(diphenylacetyl)amino]propyl}4-piperidinyl)phenyl]-2-methylpropanamide
- IUPAC
- N-[4-[1-[3-[(2,2-diphenylacetyl)amino]propyl]piperidin-4-yl]phenyl]-2-methylpropanamide
Names & synonyms
SCHEMBL4768524UODNWUVBEAHCSX-UHFFFAOYSA-NN-[4-(1-{3-[(diphenylacetyl)amino]propyl}-4-piperidinyl)phenyl]-2-methylpropanamideN-[4-(1-{3-[(diphenylacetyl)amino]propyl}4-piperidinyl)phenyl]-2-methylpropanamideN-[4-(1-{3-[(DIPHENYLACETYL)AMINO]PROPYL}-4-PIPERIDINYL)PHENYL]-2-METHYL PROPANAMIDE
Database identifiers
- PubChem CID
- 21957230
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 664
Related reactions
5 records
Compound notes
Loading…