N-(4-tert-butylphenyl)-7-(3-chloro-2-pyridinyl)-2-(methoxymethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
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Basic information
- Standard SMILES
COCc1nc2c(c(Nc3ccc(C(C)(C)C)cc3)n1)CCN(c1ncccc1Cl)C2- InChIKey
PCPBGEONPISIOA-UHFFFAOYSA-N- Molecular formula
- C24H28ClN5O
- Average molar mass
- 438 g/mol
- Monoisotopic mass
- 437.1982382
Names & identifiers
- Preferred name
- N-(4-tert-butylphenyl)-7-(3-chloro-2-pyridinyl)-2-(methoxymethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
- IUPAC
- N-(4-tert-butylphenyl)-7-(3-chloro-2-pyridinyl)-2-(methoxymethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
Names & synonyms
SCHEMBL5396594
Database identifiers
- PubChem CID
- 12004366
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 565
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Related reactions
1 records
Compound notes
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