Basic information
- Standard SMILES
COc1ccc(-c2ccc(C(=O)Nc3ccc4c(c3)CCC(CN(C)C)C4)cc2)cc1- InChIKey
ZLENJXHJTDYRCQ-UHFFFAOYSA-N- Molecular formula
- C27H30N2O2
- Average molar mass
- 414.5 g/mol
Names & identifiers
- Preferred name
- n-[2-(n,n-Dimethylamino)methyl-6-tetralinyl]-(4'-methoxybiphenyl-4-yl)carboxamide
- IUPAC
- N-[6-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-methoxyphenyl)benzamide
Names & synonyms
CHEMBL1818788SCHEMBL5582653ZLENJXHJTDYRCQ-UHFFFAOYSA-NBDBM50351301PD128542n-[2-(n,n-dimethylamino)methyl-6-tetralinyl]-(4'-methoxybiphenyl-4-yl)carboxamide
Database identifiers
- PubChem CID
- 9844702
- ChEMBL
CHEMBL1818788
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 564
Related reactions
1 records
Compound notes
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