S954-5495 Screening compound: (3S,4S)-1-[4-cyano-3-(trifluoromethyl)phenyl]-4-(1-cyclopentyl-4-piperidyl)-N-ethyltetrahydro-1H-pyrrole-3-carboxamide

S954-5495 Screening compound: (3S,4S)-1-[4-cyano-3-(trifluoromethyl)phenyl]-4-(1-cyclopentyl-4-piperidyl)-N-ethyltetrahydro-1H-pyrrole-3-carboxamide
S954-5495 Screening compound: (3S,4S)-1-[4-cyano-3-(trifluoromethyl)phenyl]-4-(1-cyclopentyl-4-piperidyl)-N-ethyltetrahydro-1H-pyrrole-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S954-5495
(3S,4S)-1-[4-cyano-3-(trifluoromethyl)phenyl]-4-(1-cyclopentyl-4-piperidyl)-N-ethyltetrahydro-1H-pyrrole-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

S954-5495

Molecular Formula

C25H33F3N4O (C25 H33 F3 N4 O)

Compound Name

(3S,4S)-1-[4-cyano-3-(trifluoromethyl)phenyl]-4-(1-cyclopentyl-4-piperidyl)-N-ethyltetrahydro-1H-pyrrole-3-carboxamide

IUPAC name

(3S4S)-1-[4-cyano-3-(trifluoromethyl)phenyl]-4-(1-cyclopentylpiperidin-4-yl)-N-ethylpyrrolidine-3-carboxamide

SMILES

CCNC([C@@H](CN(C1)c(cc2)cc(C(F)(F)F)c2C#N)[C@H]1C(CC1)CCN1C1CCCC1)=O

InChI

InChI=1S/C25H33F3N4O/c1-2-30-24(33)22-16-32(20-8-7-18(14-29)23(13-20)25(26,27)28)15-21(22)17-9-11-31(12-10-17)19-5-3-4-6-19/h7-8,13,17,19,21-22H,2-6,9-12,15-16H2,1H3,(H,30,33)/t21-,22+/m0/s1

InChI Key

JKWBOUMPDKZJQK-FCHUYYIVSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

462.56

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.743

Distribution Coefficient, logD

2.036

Water Solubility, LogSw

-3.91

Polar Surface Area

48.671

Acid Dissociation Constant (pKa)

14.14

Base Dissociation Constant (pKb)

9.10

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

68.00

S954-5495 in Drug Discovery

Included in Screening Libraries

Androgen Receptor Antagonists Library (4240 compounds)

CNS Targets (44014 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
  • 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 S954-5495 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S954-5495?
Check Price and Availability of S954-5495, 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 S954-5495 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S954-5495
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S954-5495
  • 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 S954-5495 available by request