E456-1202 Screening compound: 2-cyclopentyl-N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

E456-1202 Screening compound: 2-cyclopentyl-N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
E456-1202 Screening compound: 2-cyclopentyl-N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E456-1202
2-cyclopentyl-N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

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

E456-1202

Molecular Formula

C32H37FN4O2S (C32 H37 FN4 O2 S)

Compound Name

2-cyclopentyl-N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

IUPAC name

2-cyclopentyl-N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-1-oxo-3-(thiophen-2-yl)-1234-tetrahydroisoquinoline-4-carboxamide

SMILES

O=C(C(C(c1cccs1)N1C2CCCC2)c(cccc2)c2C1=O)NCCCN(CC1)CCN1c(cc1)ccc1F

InChI

InChI=1S/C32H37FN4O2S/c33-23-12-14-24(15-13-23)36-20-18-35(19-21-36)17-6-16-34-31(38)29-26-9-3-4-10-27(26)32(39)37(25-7-1-2-8-25)30(29)28-11-5-22-40-28/h3-5,9-15,22,25,29-30H,1-2,6-8,16-21H2,(H,34,38)

InChI Key

COUHLFJHQDMRMA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14853766

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

560.74

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.450

Distribution Coefficient, logD

3.864

Water Solubility, LogSw

-4.23

Polar Surface Area

47.755

Acid Dissociation Constant (pKa)

12.60

Base Dissociation Constant (pKb)

7.86

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

43.80

E456-1202 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

GPCR Targeted Library (31838 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators

References: we are preparing a list of scientific research reports with E456-1202 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E456-1202?
Check Price and Availability of E456-1202, 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 E456-1202 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E456-1202
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E456-1202
  • 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 E456-1202 available by request