Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCN(CCOc2ccc3c(c2)cc(-c2nn(C(=O)OC(C)(C)C)c4ccc(O)cc24)n3C(=O)OC(C)(C)C)CC1- InChIKey
FNWUKIPDUGZRAU-UHFFFAOYSA-N- Molecular formula
- C36H47N5O8
- Average molar mass
- 677.8 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 5-hydroxy-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethoxy]indol-2-yl]indazole-1-carboxylate
- IUPAC
- tert-butyl 5-hydroxy-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethoxy]indol-2-yl]indazole-1-carboxylate
Names & synonyms
SCHEMBL3921357
Database identifiers
- PubChem CID
- 57562467
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 11
- Heavy atoms
- 49
- Formal charge
- 0
- Complexity
- 1,170
Related reactions
1 records
Compound notes
Loading…