Basic information
- Standard SMILES
C[C@@H](Cn1ncc2ccc3oc(C(=O)O)cc3c21)NC(=O)OCc1ccccc1- InChIKey
ZUTQLULAQYVOJG-ZDUSSCGKSA-N- Molecular formula
- C21H19N3O5
- Average molar mass
- 393.4 g/mol
- Monoisotopic mass
- 393.13247072
Names & identifiers
- Preferred name
- 1-((S)-2-Benzyloxycarbonylaminopropyl)-1H-furo[2,3-g]indazole-7-carboxylic acid
- IUPAC
- 1-[(2S)-2-(phenylmethoxycarbonylamino)propyl]furo[2,3-g]indazole-7-carboxylic acid
Names & synonyms
SCHEMBL3960312ZUTQLULAQYVOJG-ZDUSSCGKSA-N1-((S)-2-Benzyloxycarbonylaminopropyl)-1H-furo[2,3-g]indazole-7-carboxylic acid
Database identifiers
- PubChem CID
- 68855445
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 597
Related reactions
2 records
Compound notes
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