Basic information
- Standard SMILES
CC(C)NC(=O)Cn1c(-c2ccccc2)nc2ccc(N3CC4CN(C)CC4C3)cc2c1=O- InChIKey
VOCFPLJUCDPIHI-UHFFFAOYSA-N- Molecular formula
- C26H31N5O2
- Average molar mass
- 445.6 g/mol
Names & identifiers
- Preferred name
- N-isopropyl-2-(6-(5-methylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-4-oxo-2-phenylquinazolin-3(4H)-yl)acetamide
- IUPAC
- 2-[6-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)-4-oxo-2-phenylquinazolin-3-yl]-N-propan-2-ylacetamide
Names & synonyms
SCHEMBL6891484VOCFPLJUCDPIHI-UHFFFAOYSA-NN-isopropyl-2-(6-(5-methylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-4-oxo-2-phenylquinazolin-3(4H)-yl)acetamide
Database identifiers
- PubChem CID
- 69929834
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 763
Related reactions
1 records
Compound notes
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