Basic information
- Standard SMILES
Cc1c(CN2CCN(c3nccnc3-c3ccc(CNC(=O)C4CCOC4)cc3)CC2)cnn1C- InChIKey
QWPYZSPWISHEFH-UHFFFAOYSA-N- Molecular formula
- C26H33N7O2
- Average molar mass
- 475.6 g/mol
Names & identifiers
- Preferred name
- racemic tetrahydro-furan-3-carboxylic acid 4-[4-(1,5-dimethyl-1H-pyrazol-4-ylmethyl)-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl-3'-yl]-benzylamide
- IUPAC
- N-[[4-[3-[4-[(1,5-dimethylpyrazol-4-yl)methyl]piperazin-1-yl]pyrazin-2-yl]phenyl]methyl]oxolane-3-carboxamide
Names & synonyms
SCHEMBL3321438QWPYZSPWISHEFH-UHFFFAOYSA-Nracemic tetrahydro-furan-3-carboxylic acid 4-[4-(1,5-dimethyl-1H-pyrazol-4-ylmethyl)-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl-3'-yl]-benzylamide
Database identifiers
- PubChem CID
- 59322067
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 88.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 681
Related reactions
2 records
Linked notes
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