Basic information
- Standard SMILES
COc1ccc2c(-c3ccccc3OC)nnc(NC3CCN(Cc4ccc5ccccc5c4)CC3)c2c1- InChIKey
VJFFWULDQQIPNC-UHFFFAOYSA-N- Molecular formula
- C32H32N4O2
- Average molar mass
- 504.6 g/mol
Names & identifiers
- Preferred name
- 7-methoxy-4-(2-methoxyphenyl)-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine
- IUPAC
- 7-methoxy-4-(2-methoxyphenyl)-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine
Names & synonyms
SCHEMBL4843124VJFFWULDQQIPNC-UHFFFAOYSA-N7-methoxy-4-(2-methoxyphenyl)-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine
Database identifiers
- PubChem CID
- 69213747
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 730
Related reactions
2 records
Compound notes
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