1-Propanone, 1-(4,5,6,7-tetrahydro-1-(p-methoxyphenyl)-1H-indazol-3-yl)-3-piperidino-, monohydrochloride
Basic information
- CAS
21484-45-7- Standard SMILES
COc1ccc(-n2nc(C(=O)CCN3CCCCC3)c3c2CCCC3)cc1.Cl- InChIKey
USLKPCGKKJYTHS-UHFFFAOYSA-N- Molecular formula
- C22H30ClN3O2
- Average molar mass
- 403.9 g/mol
- Monoisotopic mass
- 403.2026549
Names & identifiers
- Preferred name
- 1-Propanone, 1-(4,5,6,7-tetrahydro-1-(p-methoxyphenyl)-1H-indazol-3-yl)-3-piperidino-, monohydrochloride
- IUPAC
- 1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-3-piperidin-1-ylpropan-1-one;hydrochloride
Names & synonyms
Poli 861-Propanone, 1-(4,5,6,7-tetrahydro-1-(p-methoxyphenyl)-1H-indazol-3-yl)-3-piperidino-, monohydrochloride21484-45-7DTXSID901757711-(4,5,6,7-Tetrahydro-1-(p-methoxyphenyl)-1H-indazol-3-yl)-3-piperidino-1-propanone HCl3-Piperidino-1-(4,5,6,7-tetrahydro-1-(p-methoxyphenyl)-1H-indazol-3-yl)-1-propanone HClRefChem:234808DTXCID50982621-[1-(4-Methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-(piperidin-1-yl)propan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
21484-45-7- PubChem CID
- 210663
- DTXSID
DTXSID90175771
Properties
Computed structural properties
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 486
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Compound notes
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