4-benzyl-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine
Basic information
- Standard SMILES
COc1ccc2c(Cc3ccccc3)nnc(NC3CCN(Cc4ccc5ccccc5c4)CC3)c2c1- InChIKey
ZQRMQBYFVPMELT-UHFFFAOYSA-N- Molecular formula
- C32H32N4O
- Average molar mass
- 488.6 g/mol
Names & identifiers
- Preferred name
- 4-benzyl-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine
- IUPAC
- 4-benzyl-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine
Names & synonyms
SCHEMBL4840384ZQRMQBYFVPMELT-UHFFFAOYSA-N4-benzyl-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine
Database identifiers
- PubChem CID
- 69212291
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 690
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Related reactions
2 records
Compound notes
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