Basic information
- Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(CCC(OC(=O)c3cccc4ccccc34)c3ccccc3)CC2)c1- InChIKey
HDRRLVSNYZUILC-UHFFFAOYSA-N- Molecular formula
- C35H38N2O3
- Average molar mass
- 534.7 g/mol
Names & identifiers
- Preferred name
- [3-[4-[3-(2-Methylpropanoylamino)phenyl]piperidin-1-yl]-1-phenylpropyl] naphthalene-1-carboxylate
- IUPAC
- [3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]-1-phenylpropyl] naphthalene-1-carboxylate
Names & synonyms
SCHEMBL14587403
Database identifiers
- PubChem CID
- 22048754
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 800
Related reactions
1 records
Compound notes
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