L588-0607 Screening compound: 3-(4-methoxyphenyl)-1-{4-[(3-methyl-1H-indol-2-yl)carbonyl]piperazino}-1-propanone

L588-0607 Screening compound: 3-(4-methoxyphenyl)-1-{4-[(3-methyl-1H-indol-2-yl)carbonyl]piperazino}-1-propanone
L588-0607 Screening compound: 3-(4-methoxyphenyl)-1-{4-[(3-methyl-1H-indol-2-yl)carbonyl]piperazino}-1-propanone alternative view

Chemical Structure Depiction of ChemDiv screening compound L588-0607
3-(4-methoxyphenyl)-1-{4-[(3-methyl-1H-indol-2-yl)carbonyl]piperazino}-1-propanone

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

L588-0607

Molecular Formula

C24H27N3O3 (C24 H27 N3 O3)

Compound Name

3-(4-methoxyphenyl)-1-{4-[(3-methyl-1H-indol-2-yl)carbonyl]piperazino}-1-propanone

IUPAC name

3-(4-methoxyphenyl)-1-[4-(3-methyl-1H-indole-2-carbonyl)piperazin-1-yl]propan-1-one

SMILES

Cc1c(C(N(CC2)CCN2C(CCc(cc2)ccc2OC)=O)=O)[nH]c2c1cccc2

InChI

InChI=1S/C24H27N3O3/c1-17-20-5-3-4-6-21(20)25-23(17)24(29)27-15-13-26(14-16-27)22(28)12-9-18-7-10-19(30-2)11-8-18/h3-8,10-11,25H,9,12-16H2,1-2H3

InChI Key

MUZBBYXFORTTLG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27464084

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

405.5

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.072

Distribution Coefficient, logD

3.072

Water Solubility, LogSw

-3.30

Polar Surface Area

50.479

Acid Dissociation Constant (pKa)

15.44

Base Dissociation Constant (pKb)

-0.93

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.33

L588-0607 in Drug Discovery

Included in Screening Libraries

Indole Derivatives (10091 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds
Therapeutical areas:
  • Cancer
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with L588-0607 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L588-0607?
Check Price and Availability of L588-0607, 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 L588-0607 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L588-0607
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L588-0607
  • 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 L588-0607 available by request