Basic information
- Standard SMILES
COc1nc2c(cc1CNC1CCC(C(C)C)NC1c1ccccc1)N(C)C(=O)CC2- InChIKey
HAHFXYBKAJETKE-UHFFFAOYSA-N- Molecular formula
- C25H34N4O2
- Average molar mass
- 422.6 g/mol
Names & identifiers
- Preferred name
- 6-Methoxy-1-methyl-7-[[(2-phenyl-6-propan-2-ylpiperidin-3-yl)amino]methyl]-3,4-dihydro-1,5-naphthyridin-2-one
- IUPAC
- 6-methoxy-1-methyl-7-[[(2-phenyl-6-propan-2-ylpiperidin-3-yl)amino]methyl]-3,4-dihydro-1,5-naphthyridin-2-one
Names & synonyms
SCHEMBL6074642
Database identifiers
- PubChem CID
- 21931735
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 594
Related reactions
1 records
Compound notes
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