Cas no 229639-57-0 ((S)-Didesmethylsibutramine)

(S)-Didesmethylsibutramine structure
(S)-Didesmethylsibutramine structure
Product Name:(S)-Didesmethylsibutramine
CAS No:229639-57-0
MF:C15H22ClN
MW:251.79488325119
CID:2936077
Update Time:2023-08-10

(S)-Didesmethylsibutramine Chemical and Physical Properties

Names and Identifiers

    • (S)-Didesmethylsibutramine
    • S-(-)-Di-desmethylsibutramine
    • 8T426BV34Q
    • (-)-Didesmethylsibutramine
    • Didesmethylsibutramine, (S)-
    • Q27270980
    • (S)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutylamine
    • (1S)-1-[1-(p-Chlorophenyl)cyclobutyl]-3-methyl-1-butanamine
    • (alphaS)-1-(4-Chlorophenyl)-alpha-(2-methylpropyl)cyclobutanemethanamine
    • Cyclobutanemethanamine, 1-(4-chlorophenyl)-alpha-(2-methylpropyl)-,
    • Inchi: 1S/C15H22ClN/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12/h4-7,11,14H,3,8-10,17H2,1-2H3/t14-/m0/s1
    • InChI Key: WQSACWZKKZPCHN-AWEZNQCLSA-N
    • SMILES: ClC1C=CC(=CC=1)C1([C@H](CC(C)C)N)CCC1

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 239
  • XLogP3: 4.5
  • Topological Polar Surface Area: 26
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