Basic information
- Standard SMILES
O=C(CCCN1CC=C(c2ccc(Oc3ccccc3)cc2)CC1)Nc1ccccc1Cc1ccccc1- InChIKey
QUCYQUZWNSHJEF-UHFFFAOYSA-N- Molecular formula
- C34H34N2O2
- Average molar mass
- 502.6 g/mol
- Monoisotopic mass
- 502.26202833
Names & identifiers
- Preferred name
- 2-Benzyl-1-[4-(4-(4-phenoxyphenyl)-1,2,3,6-tetrahydropyridin-1-yl) butyrylamino]benzene
- IUPAC
- N-(2-benzylphenyl)-4-[4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butanamide
Names & synonyms
SCHEMBL7478820QUCYQUZWNSHJEF-UHFFFAOYSA-N2-benzyl-1-[4-(4-(4-phenoxyphenyl)-1,2,3,6-tetrahydropyridin-1-yl) butyrylamino]benzene
Database identifiers
- PubChem CID
- 70104592
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 731
Related reactions
1 records
Compound notes
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