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Substance Name: Cyclobutanol, 1-(4-(2-methylpropyl)phenyl)-3-(4-phenyl-1-piperazinyl)-2,2,4,4-tetramethyl-, cis-(+-)-
RN: 57263-46-4
InChIKey: PLIPYKCWWBZGET-FCMXBYMOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H40-N2-O

Molecular Weight

  • 420.637
 
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Names and Synonyms

  • Cyclobutanol, 1-(4-(2-methylpropyl)phenyl)-3-(4-phenyl-1-piperazinyl)-2,2,4,4-tetramethyl-, cis-(+-)-

Registry Numbers

CAS Registry Number

  • 57263-46-4

System Generated Number

  • 0057263464

Structure Descriptors

InChI

1S/C28H40N2O/c1-21(2)20-22-12-14-23(15-13-22)28(31)26(3,4)25(27(28,5)6)30-18-16-29(17-19-30)24-10-8-7-9-11-24/h7-15,21,25,31H,16-20H2,1-6H3/t25-,28-

InChIKey

PLIPYKCWWBZGET-FCMXBYMOSA-N

Smiles

CC(Cc1ccc(cc1)[C@]2(C([C@H](C2(C)C)N3CCN(CC3)c4ccccc4)(C)C)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   United States Patent Document. Vol. #3992536,