CM2354A-4967 Screening compound: 4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-N~2~,N~2~,8-trimethyl-2,8-diazaspiro[4.5]decane-2-sulfonamide

CM2354A-4967 Screening compound: 4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-N~2~,N~2~,8-trimethyl-2,8-diazaspiro[4.5]decane-2-sulfonamide
CM2354A-4967 Screening compound: 4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-N~2~,N~2~,8-trimethyl-2,8-diazaspiro[4.5]decane-2-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound CM2354A-4967
4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-N~2~,N~2~,8-trimethyl-2,8-diazaspiro[4.5]decane-2-sulfonamide

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

CM2354A-4967

Molecular Formula

C20H30N4O3S (C20 H30 N4 O3 S)

Compound Name

4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-N~2~,N~2~,8-trimethyl-2,8-diazaspiro[4.5]decane-2-sulfonamide

IUPAC name

n/a

SMILES

CN(C)S(N(C1)CC2(CCN(C)CC2)C1C(N(CC1)c2c1cccc2)=O)(=O)=O

InChI

InChI=1S/C20H30N4O3S/c1-21(2)28(26,27)23-14-17(20(15-23)9-12-22(3)13-10-20)19(25)24-11-8-16-6-4-5-7-18(16)24/h4-7,17H,8-15H2,1-3H3/t17-/m0/s1

InChI Key

OODYDJOSBUSIQY-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD30458231

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

406.55

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

0.741

Distribution Coefficient, logD

-0.744

Water Solubility, LogSw

-2.00

Polar Surface Area

55.617

Acid Dissociation Constant (pKa)

23.52

Base Dissociation Constant (pKb)

8.87

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

65.00

CM2354A-4967 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with CM2354A-4967 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM2354A-4967?
Check Price and Availability of CM2354A-4967, 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 CM2354A-4967 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM2354A-4967
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM2354A-4967
  • 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 CM2354A-4967 available by request