Product Name

  • Name

    MK-3207 HCl

  • EINECS 200-258-5
  • CAS No. 957116-20-0
  • Density
  • Solubility
  • Melting Point
  • Formula C31H29F2N5O3.HCl
  • Boiling Point
  • Molecular Weight 594.06
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 957116-20-0 (MK-3207 HCl)
  • Hazard Symbols
  • Synonyms MK 3207 hydrochloride;(8R)-8-(3,5-Difluorophenyl)-10-oxo-N-[(2R)-1,1',2',3-tetrahydro-2'-oxospiro[2H-indene-2,3'-[3H]pyrrolo[2,3-b]pyridin]-5-yl]-6,9-diazaspiro[4.5]decane-9-acetamide hydrochloride;
  • PSA 103.43000
  • LogP 5.05260

MK 3207 hydrochloride Specification

The MK-3207 HCl salt is an organic compound with the formula C31H29F2N5O3.HCl. The systematic name of this chemical is 2-[(8R)-8-(3,5-difluorophenyl)-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]-N-[(3R)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,2'-indane]-5'-yl]acetamide hydrochloride. With the CAS registry number 957116-20-0, it is also named as (8R)-8-(3,5-Difluorophenyl)-10-oxo-N-[(2R)-1,1',2',3-tetrahydro-2'-oxospiro[2H-indene-2,3'-[3H]pyrrolo[2,3-b]pyridin]-5-yl]-6,9-diazaspiro[4.5]decane-9-acetamide hydrochloride.

You can still convert the following datas into molecular structure:
(1) c1cc2c(nc1)NC(=O)[C@@]23Cc4ccc(cc4C3)NC(=O)CN5[C@@H](CNC6(C5=O)CCCC6)c7cc(cc(c7)F)F.Cl
(2)InChI: InChI=1/C31H29F2N5O3.ClH/c32-21-10-19(11-22(33)13-21)25-16-35-31(7-1-2-8-31)29(41)38(25)17-26(39)36-23-6-5-18-14-30(15-20(18)12-23)24-4-3-9-34-27(24)37-28(30)40;/h3-6,9-13,25,35H,1-2,7-8,14-17H2,(H,36,39)(H,34,37,40);1H/t25-,30+;/m0./s1
(3)InChIKey: VWKNXYACOMQRBX-KZCKSIIFBU
(4)Std. InChI: InChI=1S/C31H29F2N5O3.ClH/c32-21-10-19(11-22(33)13-21)25-16-35-31(7-1-2-8-31)29(41)38(25)17-26(39)36-23-6-5-18-14-30(15-20(18)12-23)24-4-3-9-34-27(24)37-28(30)40;/h3-6,9-13,25,35H,1-2,7-8,14-17H2,(H,36,39)(H,34,37,40);1H/t25-,30+;/m0./s1
(5)Std. InChIKey: VWKNXYACOMQRBX-KZCKSIIFSA-N

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