Basic information
- Standard SMILES
COc1ccc(C(=O)CCCN2CCC(c3cccc(NC(=O)C(C)C)c3)CC2)cc1- InChIKey
OKAZOGSVZMMEFQ-UHFFFAOYSA-N- Molecular formula
- C26H34N2O3
- Average molar mass
- 422.6 g/mol
- Monoisotopic mass
- 422.25694295
Names & identifiers
- Preferred name
- N-(3-{1-[4-(4-Methoxyphenyl)-4-oxobutyl]-4-piperidinyl}phenyl)-2-methylpropanamide
- IUPAC
- N-[3-[1-[4-(4-methoxyphenyl)-4-oxobutyl]piperidin-4-yl]phenyl]-2-methylpropanamide
Names & synonyms
SCHEMBL5661377OKAZOGSVZMMEFQ-UHFFFAOYSA-NN-(3-{1-[4-(4-METHOXYPHENYL)-4-OXOBUTYL]-4-PIPERIDINYL}PHENYL)-2-METHYLPROPANAMIDE
Database identifiers
- PubChem CID
- 22048847
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 563
Related reactions
3 records
Compound notes
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