Basic information
- Standard SMILES
CN(C(=O)OC(C)(C)C)c1ccc2nc(-c3ccccc3F)nc(-n3ccc4cnccc43)c2c1- InChIKey
JHAICBQMDKJBLE-UHFFFAOYSA-N- Molecular formula
- C27H24FN5O2
- Average molar mass
- 469.5 g/mol
Names & identifiers
- Preferred name
- [2-(2-Fluoro-phenyl)-4-pyrrolo[3,2-c]pyridin-1-yl-quinazolin-6-yl]-methyl-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[2-(2-fluorophenyl)-4-pyrrolo[3,2-c]pyridin-1-ylquinazolin-6-yl]-N-methylcarbamate
Names & synonyms
SCHEMBL4761418JHAICBQMDKJBLE-UHFFFAOYSA-N[2-(2-Fluoro-phenyl)-4-pyrrolo[3,2-c]pyridin-1-yl-quinazolin-6-yl]-methyl-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 58820199
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 748
Related reactions
6 records
Compound notes
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