S372-0150 Screening compound: 2-[2-(3-methylpiperidino)-2-oxoethyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one

S372-0150 Screening compound: 2-[2-(3-methylpiperidino)-2-oxoethyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
S372-0150 Screening compound: 2-[2-(3-methylpiperidino)-2-oxoethyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S372-0150
2-[2-(3-methylpiperidino)-2-oxoethyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one

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

S372-0150

Molecular Formula

C18H24N4O2 (C18 H24 N4 O2)

Compound Name

2-[2-(3-methylpiperidino)-2-oxoethyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one

IUPAC name

2-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-1H2H7H8H9H10H-pyrazino[12-b]indazol-1-one

SMILES

CC(CCC1)CN1C(CN(C=Cn1nc(CCCC2)c2c11)C1=O)=O

InChI

InChI=1S/C18H24N4O2/c1-13-5-4-8-20(11-13)16(23)12-21-9-10-22-17(18(21)24)14-6-2-3-7-15(14)19-22/h9-10,13H,2-8,11-12H2,1H3/t13-/m0/s1

InChI Key

QRZYJQYHAVTOST-ZDUSSCGKSA-N

MDL Number (MFCD)

MFCD29001574

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

328.41

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

0.921

Distribution Coefficient, logD

0.921

Water Solubility, LogSw

-0.82

Polar Surface Area

45.765

Acid Dissociation Constant (pKa)

20.67

Base Dissociation Constant (pKb)

1.12

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

61.11

S372-0150 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

DGK Inhibitors Library (10558 compounds)

Ligand-Gated Ion Channels Library (3887 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Hemic and lymphatic
  • Skin
  • Metabolic
  • Immune system
  • Nervous system
  • Eye
  • Cancer
Targets:
  • Kinases
  • Ion Channels
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S372-0150 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S372-0150?
Check Price and Availability of S372-0150, 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 S372-0150 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S372-0150
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S372-0150
  • 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 S372-0150 available by request