D256-0257 Screening compound: 1-(benzenesulfonyl)-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indole

D256-0257 Screening compound: 1-(benzenesulfonyl)-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indole
D256-0257 Screening compound: 1-(benzenesulfonyl)-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indole alternative view

Chemical Structure Depiction of ChemDiv screening compound D256-0257
1-(benzenesulfonyl)-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2,3-dihydro-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

D256-0257

Molecular Formula

C26H27N3O4S (C26 H27 N3 O4 S)

Compound Name

1-(benzenesulfonyl)-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indole

IUPAC name

1-(benzenesulfonyl)-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-23-dihydro-1H-indole

SMILES

COc(cccc1)c1N(CC1)CCN1C(c(cc1)cc(CC2)c1N2S(c1ccccc1)(=O)=O)=O

InChI

InChI=1S/C26H27N3O4S/c1-33-25-10-6-5-9-24(25)27-15-17-28(18-16-27)26(30)21-11-12-23-20(19-21)13-14-29(23)34(31,32)22-7-3-2-4-8-22/h2-12,19H,13-18H2,1H3

InChI Key

KYVVKVMUMMXLEW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD09159182

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

477.58

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.409

Distribution Coefficient, logD

3.409

Water Solubility, LogSw

-3.91

Polar Surface Area

58.995

Acid Dissociation Constant (pKa)

26.08

Base Dissociation Constant (pKb)

5.56

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.90

D256-0257 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Allosteric Kinases Inhibitors Library (23117 compounds)

Antimitotic Tubulin Library (17355 compounds)

CNS targets activity set (6557 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with D256-0257 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D256-0257?
Check Price and Availability of D256-0257, 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 D256-0257 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D256-0257
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D256-0257
  • 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 D256-0257 available by request