S953-0393 Screening compound: 8-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-N-(2-methoxyethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide

S953-0393 Screening compound: 8-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-N-(2-methoxyethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide
S953-0393 Screening compound: 8-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-N-(2-methoxyethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S953-0393
8-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-N-(2-methoxyethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide

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

S953-0393

Molecular Formula

C24H30F3N5O3 (C24 H30 F3 N5 O3)

Compound Name

8-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-N-(2-methoxyethyl)-2,8-diazaspiro[4.5]decane-2,3-dicarboxamide

IUPAC name

8-[4-cyano-3-(trifluoromethyl)phenyl]-N3-cyclopropyl-N2-(2-methoxyethyl)-28-diazaspiro[4.5]decane-23-dicarboxamide

SMILES

COCCNC(N(CC(C1)(CC2)CCN2c(cc2)cc(C(F)(F)F)c2C#N)C1C(NC1CC1)=O)=O

InChI

InChI=1S/C24H30F3N5O3/c1-35-11-8-29-22(34)32-15-23(13-20(32)21(33)30-17-3-4-17)6-9-31(10-7-23)18-5-2-16(14-28)19(12-18)24(25,26)27/h2,5,12,17,20H,3-4,6-11,13,15H2,1H3,(H,29,34)(H,30,33)/t20-/m1/s1

InChI Key

MWHBJTDTKBZLGE-HXUWFJFHSA-N

MDL Number (MFCD)

MFCD32230402

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

493.53

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.495

Distribution Coefficient, logD

2.495

Water Solubility, LogSw

-3.09

Polar Surface Area

80.185

Acid Dissociation Constant (pKa)

13.47

Base Dissociation Constant (pKb)

6.69

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

62.50

S953-0393 in Drug Discovery

Included in Screening Libraries

Androgen Receptor Antagonists Library (4240 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Male
  • Skin
  • Endocrine
Targets:
  • Nuclear receptors
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with S953-0393 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S953-0393?
Check Price and Availability of S953-0393, 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 S953-0393 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S953-0393
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S953-0393
  • 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 S953-0393 available by request