Basic information
- Standard SMILES
CC(C)(C)OC(=O)N(Cc1cc(F)ccc1F)c1cncc(N2CCNCC2)n1- InChIKey
TZVIGGZSRZUGNH-UHFFFAOYSA-N- Molecular formula
- C20H25F2N5O2
- Average molar mass
- 405.4 g/mol
Names & identifiers
- Preferred name
- (2,5-difluoro-benzyl)-(3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl-6'-yl)-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[(2,5-difluorophenyl)methyl]-N-(6-piperazin-1-ylpyrazin-2-yl)carbamate
Names & synonyms
SCHEMBL6278048TZVIGGZSRZUGNH-UHFFFAOYSA-N(2,5-difluoro-benzyl)-(3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl-6'-yl)-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 69730478
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 541
Related reactions
2 records
Compound notes
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