Basic information
- Standard SMILES
Cc1nc2cccc(NC(=O)CN(C)C)c2c(=O)n1C1CCC(=O)NC1=O- InChIKey
YWFXSUFPCCHGKP-UHFFFAOYSA-N- Molecular formula
- C18H21N5O4
- Average molar mass
- 371.4 g/mol
Names & identifiers
- Preferred name
- 2-(dimethylamino)-N-[3-(2,6-dioxopiperidin-3-yl)-2-methyl-4-oxoquinazolin-5-yl]acetamide
- IUPAC
- 2-(dimethylamino)-N-[3-(2,6-dioxopiperidin-3-yl)-2-methyl-4-oxoquinazolin-5-yl]acetamide
Names & synonyms
SCHEMBL328484
Database identifiers
- PubChem CID
- 24968301
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 689
Related reactions
1 records
Compound notes
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