Basic information
- Standard SMILES
COc1cc(C(=O)N2CCC(c3ccccc3)CC2)cc(OC)c1OC- InChIKey
WUDJJNIROAYBQR-UHFFFAOYSA-N- Molecular formula
- C21H25NO4
- Average molar mass
- 355.4 g/mol
Names & identifiers
- Preferred name
- (4-Phenylpiperidin-1-yl)(3,4,5-trimethoxyphenyl)methanone
- IUPAC
- (4-phenylpiperidin-1-yl)-(3,4,5-trimethoxyphenyl)methanone
Names & synonyms
(4-Phenylpiperidin-1-yl)(3,4,5-trimethoxyphenyl)methanoneSCHEMBL724938CHEMBL1830209WUDJJNIROAYBQR-UHFFFAOYSA-NAKOS006795291DB-145968(4-Phenylpiperidin-1-yl)(3,4,5-trimethoxyphenyl)-methanone1160108-38-2
Database identifiers
- PubChem CID
- 39582222
- ChEMBL
CHEMBL1830209
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 429
Related reactions
6 records
Compound notes
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