1H-Indazole, 4,5,6,7-tetrahydro-3-(2-(4-morpholinyl)ethoxy)-
Basic information
- CAS
36173-94-1- Standard SMILES
C1CCc2c(OCCN3CCOCC3)n[nH]c2C1- InChIKey
HKXDANMWTBGMKW-UHFFFAOYSA-N- Molecular formula
- C13H21N3O2
- Average molar mass
- 251.32 g/mol
- Monoisotopic mass
- 251.16337692
Names & identifiers
- Preferred name
- 1H-Indazole, 4,5,6,7-tetrahydro-3-(2-(4-morpholinyl)ethoxy)-
- IUPAC
- 4-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yloxy)ethyl]morpholine
Names & synonyms
36173-94-1BRN 11209751H-Indazole, 4,5,6,7-tetrahydro-3-(2-(4-morpholinyl)ethoxy)-3-(beta-Morpholino-ethoxy)-4,5,6,7-tetrahydro-2H-indazole4,5,6,7-Tetrahydro-3-(2-(4-morpholinyl)ethoxy)-1H-indazoleDTXSID80189741RefChem:238375DTXCID401122324-(2-((4,5,6,7-Tetrahydro-1H-indazol-3-yl)oxy)ethyl)morpholine3-[2-(morpholin-4-yl)ethoxy]-4,5,6,7-tetrahydro-1h-indazoleSCHEMBL11828697
Database identifiers
- CAS
36173-94-1- PubChem CID
- 215738
- DTXSID
DTXSID80189741- Nikkaji
- J395.098K
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 259
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Compound notes
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