Y043-5586 Screening compound: (2S)-4-methyl-N-[2-(2-piperidinoethoxy)phenyl]-2-(1H-pyrrol-1-yl)pentanamide

Y043-5586 Screening compound: (2S)-4-methyl-N-[2-(2-piperidinoethoxy)phenyl]-2-(1H-pyrrol-1-yl)pentanamide
Y043-5586 Screening compound: (2S)-4-methyl-N-[2-(2-piperidinoethoxy)phenyl]-2-(1H-pyrrol-1-yl)pentanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound Y043-5586
(2S)-4-methyl-N-[2-(2-piperidinoethoxy)phenyl]-2-(1H-pyrrol-1-yl)pentanamide

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

Y043-5586

Molecular Formula

C23H33N3O2 (C23 H33 N3 O2)

Compound Name

(2S)-4-methyl-N-[2-(2-piperidinoethoxy)phenyl]-2-(1H-pyrrol-1-yl)pentanamide

IUPAC name

(2S)-4-methyl-N-{2-[2-(piperidin-1-yl)ethoxy]phenyl}-2-(1H-pyrrol-1-yl)pentanamide

SMILES

CC(C)CC(C(Nc(cccc1)c1OCCN1CCCCC1)=O)n1cccc1

InChI

InChI=1S/C23H33N3O2/c1-19(2)18-21(26-14-8-9-15-26)23(27)24-20-10-4-5-11-22(20)28-17-16-25-12-6-3-7-13-25/h4-5,8-11,14-15,19,21H,3,6-7,12-13,16-18H2,1-2H3,(H,24,27)/t21-/m0/s1

InChI Key

YFXHDAZLDSEVKQ-NRFANRHFSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

383.53

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.689

Distribution Coefficient, logD

3.504

Water Solubility, LogSw

-4.14

Polar Surface Area

37.641

Acid Dissociation Constant (pKa)

10.55

Base Dissociation Constant (pKb)

8.56

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

52.17

Y043-5586 in Drug Discovery

Included in Screening Libraries

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

CNS BBB Library (22607 compounds)

GABA Library (7115 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with Y043-5586 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Y043-5586?
Check Price and Availability of Y043-5586, 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 Y043-5586 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Y043-5586
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Y043-5586
  • 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 Y043-5586 available by request