S953-5364 Screening compound: 2-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-8-[(5-methyl-2-pyridyl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxamide

S953-5364 Screening compound: 2-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-8-[(5-methyl-2-pyridyl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxamide
S953-5364 Screening compound: 2-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-8-[(5-methyl-2-pyridyl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S953-5364
2-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-8-[(5-methyl-2-pyridyl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxamide

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

S953-5364

Molecular Formula

C27H30F3N5O (C27 H30 F3 N5 O)

Compound Name

2-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-8-[(5-methyl-2-pyridyl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxamide

IUPAC name

2-[4-cyano-3-(trifluoromethyl)phenyl]-N-cyclopropyl-8-[(5-methylpyridin-2-yl)methyl]-28-diazaspiro[4.5]decane-3-carboxamide

SMILES

Cc1cnc(CN2CCC(CC3C(NC4CC4)=O)(CN3c(cc3)cc(C(F)(F)F)c3C#N)CC2)cc1

InChI

InChI=1S/C27H30F3N5O/c1-18-2-4-21(32-15-18)16-34-10-8-26(9-11-34)13-24(25(36)33-20-5-6-20)35(17-26)22-7-3-19(14-31)23(12-22)27(28,29)30/h2-4,7,12,15,20,24H,5-6,8-11,13,16-17H2,1H3,(H,33,36)/t24-/m0/s1

InChI Key

HMSGMJHRLZNQRX-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD32230161

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

497.56

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.774

Distribution Coefficient, logD

2.881

Water Solubility, LogSw

-3.82

Polar Surface Area

58.304

Acid Dissociation Constant (pKa)

13.15

Base Dissociation Constant (pKb)

8.23

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

51.85

S953-5364 in Drug Discovery

Included in Screening Libraries

Androgen Receptor Antagonists Library (4240 compounds)

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

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S953-5364 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S953-5364?
Check Price and Availability of S953-5364, 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 S953-5364 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S953-5364
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S953-5364
  • 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 S953-5364 available by request