Basic information
- Standard SMILES
CN(C)CCCn1ccc(C(=O)c2ccc(OC3CCCCO3)cc2)cc1=O- InChIKey
DZDMQOLIZYHPSR-UHFFFAOYSA-N- Molecular formula
- C22H28N2O4
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.20490738
Names & identifiers
- Preferred name
- 1-(3-(dimethylamino)propyl)-4-(4-(tetrahydro-2H-pyran-2-yloxy)benzoyl)pyridin-2(1H)-one
- IUPAC
- 1-[3-(dimethylamino)propyl]-4-[4-(oxan-2-yloxy)benzoyl]pyridin-2-one
Names & synonyms
SCHEMBL15069442DZDMQOLIZYHPSR-UHFFFAOYSA-N1-(3-(dimethylamino)propyl)-4-(4-(tetrahydro-2H-pyran-2-yloxy)benzoyl)pyridin-2(1H)-one
Database identifiers
- PubChem CID
- 89657444
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 606
Related reactions
1 records
Compound notes
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