Basic information
- Standard SMILES
COc1cc2c(=O)n(COC(=O)C(C)(C)C)cnc2cc1OCCC1CCN(C(=O)OC(C)(C)C)CC1- InChIKey
SKQIARFNSJIYGV-UHFFFAOYSA-N- Molecular formula
- C27H39N3O7
- Average molar mass
- 517.6 g/mol
Names & identifiers
- Preferred name
- 7-(2-(1-Tert-butoxycarbonylpiperidin-4-yl)ethoxy)-6-methoxy-3-((pivaloyloxy)methyl)-3,4-dihydroquinazolin-4-one
- IUPAC
- tert-butyl 4-[2-[3-(2,2-dimethylpropanoyloxymethyl)-6-methoxy-4-oxoquinazolin-7-yl]oxyethyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL4377668SKQIARFNSJIYGV-UHFFFAOYSA-NDB-195207288386-07-24-[2-[[3-[(2,2-Dimethyl-1-oxopropoxy)methyl]-3,4-dihydro-6-methoxy-4-oxo-7-quinazolinyl]oxy]ethyl]-1-piperidinecarboxylic acid 1,1-dimethylethyl ester7-(2-(1-tert-butoxycarbonylpiperidin-4-yl)ethoxy)-6-methoxy-3-((pivaloyloxy)methyl)-3,4-dihydroquinazolin-4-one7-(2-(1-tertbutoxycarbonylpiperidin-4-yl)ethoxy)-6-methoxy-3-((pivaloyloxy)methyl)-3,4-dihydroquinazolin-4-one
Database identifiers
- PubChem CID
- 11027693
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 840
Related reactions
7 records
Compound notes
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