2H-Pyrrol-5-amine, 3,4-dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, tetrahydrochloride
Basic information
- CAS
85868-61-7- Standard SMILES
Cl.Cl.Cl.Cl.c1ccc(N2CCN(CCCOc3cccc(NC4=NCCC4)c3)CC2)cc1- InChIKey
IALPRNWOJWUYHH-UHFFFAOYSA-N- Molecular formula
- C23H34Cl4N4O
- Average molar mass
- 524.3 g/mol
- Monoisotopic mass
- 522.148672
Names & identifiers
- Preferred name
- 2H-Pyrrol-5-amine, 3,4-dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, tetrahydrochloride
- IUPAC
- N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine;tetrahydrochloride
Names & synonyms
2H-Pyrrol-5-amine, 3,4-dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, tetrahydrochloride3,4-Dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2H-pyrrol-5-amine 4HCl85868-61-7DTXSID70235165RefChem:269150DTXCID70157656N-{3-[3-(4-Phenylpiperazin-1-yl)propoxy]phenyl}-3,4-dihydro-2H-pyrrol-5-amine--hydrogen chloride (1/4)
Database identifiers
- CAS
85868-61-7- PubChem CID
- 3070133
- DTXSID
DTXSID70235165
Properties
Computed structural properties
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 483
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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