Basic information
- Standard SMILES
COc1cc(CC(=O)N(C)c2cnc(N3CCOCC3)cc2-c2ccccc2C)cc(OC)c1- InChIKey
MVFFIYKPXJTACT-UHFFFAOYSA-N- Molecular formula
- C27H31N3O4
- Average molar mass
- 461.6 g/mol
Names & identifiers
- Preferred name
- 2-(3,5-Dimethoxy-phenyl)-N-methyl-N-(6-morpholin-4-yl-4-o-tolyl-pyridin-3-yl)-acetamide
- IUPAC
- 2-(3,5-dimethoxyphenyl)-N-methyl-N-[4-(2-methylphenyl)-6-morpholin-4-yl-3-pyridinyl]acetamide
Names & synonyms
SCHEMBL6637913MVFFIYKPXJTACT-UHFFFAOYSA-N2-(3,5-Dimethoxy-phenyl)-N-methyl-N-(6-morpholin-4-yl-4-o-tolyl-pyridin-3-yl)-acetamide
Database identifiers
- PubChem CID
- 9934009
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 631
Related reactions
2 records
Compound notes
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