Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1nccc2c1ccn2-c1ccc(N)cc1- InChIKey
DDWDCYUSLJMLOX-UHFFFAOYSA-N- Molecular formula
- C18H20N4O2
- Average molar mass
- 324.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 1-(4-aminophenyl)-1h-pyrrolo[3,2-c]pyridin-4-ylcarbamate
- IUPAC
- tert-butyl N-[1-(4-aminophenyl)pyrrolo[3,2-c]pyridin-4-yl]carbamate
Names & synonyms
SCHEMBL3891618DDWDCYUSLJMLOX-UHFFFAOYSA-Ntert-butyl 1-(4-aminophenyl)-1h-pyrrolo[3,2-c]pyridin-4-ylcarbamate
Database identifiers
- PubChem CID
- 57763144
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 443
Related reactions
1 records
Compound notes
Loading…