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Substance Name: 1-Piperazineethanol, 4-(4,4-bis(4-fluorophenyl)butyl)-alpha-((methylphenylamino)methyl)-
RN: 143760-12-7
InChIKey: NMSBFDKFFPXEIV-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C30-H37-F2-N3-O
Molecular Weight
- 493.6383
Names and Synonyms
Synonyms
- 1-(4,4-Bis(4-fluorophenyl)butyl)-4-(2-hydroxy-3-(N-methyl-N-phenylamino)propyl)piperazine
- 4-(4,4-Bis(4-fluorophenyl)butyl)-alpha-((methylphenylamino)methyl)-1-piperazineethanol
Systematic Name
- 1-Piperazineethanol, 4-(4,4-bis(4-fluorophenyl)butyl)-alpha-((methylphenylamino)methyl)-
Registry Numbers
CAS Registry Number
- 143760-12-7
System Generated Number
- 0143760127
Structure Descriptors
InChI
1S/C30H37F2N3O/c1-33(28-6-3-2-4-7-28)22-29(36)23-35-20-18-34(19-21-35)17-5-8-30(24-9-13-26(31)14-10-24)25-11-15-27(32)16-12-25/h2-4,6-7,9-16,29-30,36H,5,8,17-23H2,1H3InChIKey
NMSBFDKFFPXEIV-UHFFFAOYSA-NSmiles
CN(CC(CN1CCN(CC1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD | oral | > 1gm/kg (1000mg/kg) | United States Patent Document. Vol. #5391552, |