CM3891-5169 Screening compound: 1-{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-(dimethylamino)ethan-1-one

CM3891-5169 Screening compound: 1-{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-(dimethylamino)ethan-1-one
CM3891-5169 Screening compound: 1-{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-(dimethylamino)ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound CM3891-5169
1-{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-(dimethylamino)ethan-1-one

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

CM3891-5169

Molecular Formula

C23H35N3O2 (C23 H35 N3 O2)

Compound Name

1-{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-(dimethylamino)ethan-1-one

IUPAC name

1-{9-[(23-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-(dimethylamino)ethan-1-one

SMILES

CN(C)CC(N1CCC(CC2)(CCC2(CN(CC2)c3c2cccc3)O)CC1)=O

InChI

InChI=1S/C23H35N3O2/c1-24(2)17-21(27)25-15-12-22(13-16-25)8-10-23(28,11-9-22)18-26-14-7-19-5-3-4-6-20(19)26/h3-6,28H,7-18H2,1-2H3

InChI Key

RMMJAKDENGFZFS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31954851

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

385.55

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

1.536

Distribution Coefficient, logD

1.073

Water Solubility, LogSw

-1.83

Polar Surface Area

38.941

Acid Dissociation Constant (pKa)

15.31

Base Dissociation Constant (pKb)

7.68

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

69.57

CM3891-5169 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

CNS BBB Library (22607 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Cyclic compounds
  • Mimetics
  • Cyclic compounds
Therapeutical areas:
  • Nervous system
  • Nervous system
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with CM3891-5169 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM3891-5169?
Check Price and Availability of CM3891-5169, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of CM3891-5169 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM3891-5169
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM3891-5169
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of CM3891-5169 available by request