Basic information
- Standard SMILES
CCOC(C)OC1COc2ccc3cnn(C[C@H](C)N=[N+]=[N-])c3c2C1- InChIKey
FDWYIJXNKOLWLM-DCBWTQNWSA-N- Molecular formula
- C17H23N5O3
- Average molar mass
- 345.4 g/mol
- Monoisotopic mass
- 345.18008961
Names & identifiers
- Preferred name
- 1-((S)-2-azidopropyl)-8-(1-ethoxyethoxy)-1,7,8,9-tetrahydro-pyrano[2,3-g]indazole
- IUPAC
- 1-[(2S)-2-azidopropyl]-8-(1-ethoxyethoxy)-8,9-dihydro-7H-pyrano[2,3-g]indazole
Names & synonyms
FDWYIJXNKOLWLM-DCBWTQNWSA-N1-((S)-2-azidopropyl)-8-(1-ethoxyethoxy)-1,7,8,9-tetrahydro-pyrano[2,3-g]indazole1-((s)-2-azidopropyl)-8-(1-ethoxyethoxy)-1,7,8,9-tetrahydropyrano[2,3-g]indazole
Database identifiers
- PubChem CID
- 86759653
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 487
Related reactions
2 records
Compound notes
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