Basic information
- Standard SMILES
Cn1c2c(c3ccc(-n4ccc(OCc5ccccc5)cc4=O)cc31)CCN(C(=O)OC(C)(C)C)C2- InChIKey
RAMLRYMKNCMUBK-UHFFFAOYSA-N- Molecular formula
- C29H31N3O4
- Average molar mass
- 485.6 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 7-(4-(benzyloxy)-2-oxopyridin-1(2H)-yl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate
- IUPAC
- tert-butyl 9-methyl-7-(2-oxo-4-phenylmethoxy-1-pyridinyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxylate
Names & synonyms
SCHEMBL11424868RAMLRYMKNCMUBK-UHFFFAOYSA-Ntert-Butyl 7-(4-(benzyloxy)-2-oxopyridin-1(2H)-yl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate
Database identifiers
- PubChem CID
- 57950348
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 64 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 887
Related reactions
2 records
Compound notes
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