Basic information
- Standard SMILES
CC(C)c1c(C(=O)NC(=N)NC(=O)OC(C)(C)C)cnn1-c1ccc2ncccc2c1- InChIKey
MZOIASLRFQLUKR-UHFFFAOYSA-N- Molecular formula
- C22H26N6O3
- Average molar mass
- 422.5 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[N-(5-propan-2-yl-1-quinolin-6-ylpyrazole-4-carbonyl)carbamimidoyl]carbamate
- IUPAC
- tert-butyl N-[N-(5-propan-2-yl-1-quinolin-6-ylpyrazole-4-carbonyl)carbamimidoyl]carbamate
Names & synonyms
SCHEMBL6313179SCHEMBL6313186
Database identifiers
- PubChem CID
- 141011648
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 677
Related reactions
3 records
Compound notes
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