L589-2608 Screening compound: 5-chloro-3-({4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}methyl)-1-methyl-1H-indole

L589-2608 Screening compound: 5-chloro-3-({4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}methyl)-1-methyl-1H-indole
L589-2608 Screening compound: 5-chloro-3-({4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}methyl)-1-methyl-1H-indole alternative view

Chemical Structure Depiction of ChemDiv screening compound L589-2608
5-chloro-3-({4-[4-(2,3-dimethylphenyl)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

L589-2608

Molecular Formula

C28H35ClN4O (C28 H35 ClN4 O)

Compound Name

5-chloro-3-({4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}methyl)-1-methyl-1H-indole

IUPAC name

5-chloro-3-({4-[4-(23-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}methyl)-1-methyl-1H-indole

SMILES

Cc1cccc(N(CC2)CCN2C(C2CCN(Cc3cn(C)c(cc4)c3cc4Cl)CC2)=O)c1C

InChI

InChI=1S/C28H35ClN4O/c1-20-5-4-6-26(21(20)2)32-13-15-33(16-14-32)28(34)22-9-11-31(12-10-22)19-23-18-30(3)27-8-7-24(29)17-25(23)27/h4-8,17-18,22H,9-16,19H2,1-3H3

InChI Key

KEYYIHPCIYUQFU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27464272

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

479.06

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.361

Distribution Coefficient, logD

0.751

Water Solubility, LogSw

-5.83

Polar Surface Area

26.138

Acid Dissociation Constant (pKa)

23.93

Base Dissociation Constant (pKb)

12.01

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

46.40

L589-2608 in Drug Discovery

Included in Screening Libraries

Indole Derivatives (10091 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

SmartTM Library (51161 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 L589-2608 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L589-2608?
Check Price and Availability of L589-2608, 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 L589-2608 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L589-2608
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L589-2608
  • 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 L589-2608 available by request