N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-5-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-2',4-dimethyl-4'-(morpholinomethyl)-[1,1'-biphenyl]-3-carboxamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCN(c1cc(-c2ccc(CN3CCOCC3)cc2C)cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C)C1CCOCC1- InChIKey
JGFUSJJLHGLYCU-UHFFFAOYSA-N- Molecular formula
- C35H46N4O4
- Average molar mass
- 586.8 g/mol
Names & identifiers
- Preferred name
- N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-5-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-2',4-dimethyl-4'-(morpholinomethyl)-[1,1'-biphenyl]-3-carboxamide
- IUPAC
- N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-[2-methyl-4-(morpholin-4-ylmethyl)phenyl]benzamide
Names & synonyms
SCHEMBL13276924SCHEMBL18400542JGFUSJJLHGLYCU-UHFFFAOYSA-NBDBM172116US10155002, Compound 122US11052093, Compound 122US9090562, 122N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-5-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-2',4-dimethyl-4'-(morpholinomethyl)-[1,1'-biphenyl]-3-carboxamide
Database identifiers
- PubChem CID
- 70872467
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 1,030
Related reactions
4 records
Compound notes
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