Basic information
- Standard SMILES
CN(C)CCOc1ccc(C(=O)c2ccc(OC3CCCCO3)cc2)nc1- InChIKey
QCGITVSHMXPKMG-UHFFFAOYSA-N- Molecular formula
- C21H26N2O4
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- (5-(2-(dimethylamino)ethoxy)pyridin-2-yl)(4-(tetrahydro-2H-pyran-2-yloxy)phenyl)methanone
- IUPAC
- [5-[2-(dimethylamino)ethoxy]-2-pyridinyl]-[4-(oxan-2-yloxy)phenyl]methanone
Names & synonyms
SCHEMBL15088719QCGITVSHMXPKMG-UHFFFAOYSA-N(5-(2-(dimethylamino)ethoxy)pyridin-2-yl)(4-(tetrahydro-2H-pyran-2-yloxy) phenyl)methanone(5-(2-(dimethylamino)ethoxy)pyridin-2-yl)(4-(tetrahydro-2H-pyran-2-yloxy)phenyl)methanone
Database identifiers
- PubChem CID
- 89672891
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 451
Related reactions
2 records
Compound notes
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