L589-2667 Screening compound: 5-chloro-3-({4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}methyl)-1-methyl-1H-indole

L589-2667 Screening compound: 5-chloro-3-({4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}methyl)-1-methyl-1H-indole
L589-2667 Screening compound: 5-chloro-3-({4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}methyl)-1-methyl-1H-indole alternative view

Chemical Structure Depiction of ChemDiv screening compound L589-2667
5-chloro-3-({4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}methyl)-1-methyl-1H-indole

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

L589-2667

Molecular Formula

C27H33ClN4O2 (C27 H33 ClN4 O2)

Compound Name

5-chloro-3-({4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}methyl)-1-methyl-1H-indole

IUPAC name

5-chloro-3-({4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}methyl)-1-methyl-1H-indole

SMILES

Cn1c(ccc(Cl)c2)c2c(CN(CC2)CCC2C(N(CC2)CCN2c(cc2)ccc2OC)=O)c1

InChI

InChI=1S/C27H33ClN4O2/c1-29-18-21(25-17-22(28)3-8-26(25)29)19-30-11-9-20(10-12-30)27(33)32-15-13-31(14-16-32)23-4-6-24(34-2)7-5-23/h3-8,17-18,20H,9-16,19H2,1-2H3

InChI Key

HGWZSTFXISYTIP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27464292

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

481.04

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.342

Distribution Coefficient, logD

-0.269

Water Solubility, LogSw

-4.46

Polar Surface Area

33.983

Acid Dissociation Constant (pKa)

23.93

Base Dissociation Constant (pKb)

12.01

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

44.40

L589-2667 in Drug Discovery

Included in Screening Libraries

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

Indole Derivatives (10091 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds
Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with L589-2667 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L589-2667?
Check Price and Availability of L589-2667, 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 L589-2667 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L589-2667
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L589-2667
  • 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 L589-2667 available by request