Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCN(c2ccc(C(=O)NCCC3CC3)nn2)CC1- InChIKey
OTTOHCHPIQGDAD-UHFFFAOYSA-N- Molecular formula
- C19H29N5O3
- Average molar mass
- 375.5 g/mol
Names & identifiers
- Preferred name
- 4-[6-(2-CYCLOPROPYLETHYLCARBAMOYL)PYRIDAZIN-3-YL]PIPERAZINE-1-CARBOXYLIC Acid T-Butyl Ester
- IUPAC
- tert-butyl 4-[6-(2-cyclopropylethylcarbamoyl)pyridazin-3-yl]piperazine-1-carboxylate
Names & synonyms
4-[6-(2-CYCLOPROPYLETHYLCARBAMOYL)PYRIDAZIN-3-YL]PIPERAZINE-1-CARBOXYLIC Acid T-Butyl EsterSCHEMBL937260OTTOHCHPIQGDAD-UHFFFAOYSA-N840490-96-2DB-3672394-[6-(2-CYCLOPROPYLETHYLCARBAMOYL)PRIDAZIN-3-YL]PIPERAZINE-1-CARBOXYLIC ACID T-BUTYL ESTER
Database identifiers
- PubChem CID
- 11624983
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 524
Related reactions
4 records
Compound notes
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