Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCCCCC(=O)Nc1cccc(-c2n[nH]c(=O)c3ccccc23)c1- InChIKey
XEYQJSNXJCOEDT-UHFFFAOYSA-N- Molecular formula
- C24H28N4O4
- Average molar mass
- 436.5 g/mol
- Monoisotopic mass
- 436.21105539
Names & identifiers
- Preferred name
- tert-butyl N-[5-oxo-5-[3-(4-oxo-3H-phthalazin-1-yl)anilino]pentyl]carbamate
- IUPAC
- tert-butyl N-[5-oxo-5-[3-(4-oxo-3H-phthalazin-1-yl)anilino]pentyl]carbamate
Names & synonyms
SCHEMBL6788402
Database identifiers
- PubChem CID
- 9803072
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 715
Related reactions
1 records
Compound notes
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