[1-[6-methyl-2-[4-(2-methylimidazol-1-yl)anilino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-2,3-dihydroindol-2-yl]methanol
Basic information
- Standard SMILES
Cc1nccn1-c1ccc(Nc2nc3c(c(N4c5ccccc5CC4CO)n2)CN(C)CC3)cc1- InChIKey
NACOZCAJCUJMKE-UHFFFAOYSA-N- Molecular formula
- C27H29N7O
- Average molar mass
- 467.6 g/mol
- Monoisotopic mass
- 467.24335857
Names & identifiers
- Preferred name
- [1-[6-methyl-2-[4-(2-methylimidazol-1-yl)anilino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-2,3-dihydroindol-2-yl]methanol
- IUPAC
- [1-[6-methyl-2-[4-(2-methylimidazol-1-yl)anilino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-2,3-dihydroindol-2-yl]methanol
Names & synonyms
SCHEMBL2477814
Database identifiers
- PubChem CID
- 67423147
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 703
Related reactions
2 records
Compound notes
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