G883-0737 Screening compound: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(morpholin-4-yl)-4-oxobutanamide

G883-0737 Screening compound: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(morpholin-4-yl)-4-oxobutanamide
G883-0737 Screening compound: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(morpholin-4-yl)-4-oxobutanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G883-0737
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(morpholin-4-yl)-4-oxobutanamide

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

G883-0737

Molecular Formula

C24H27N3O4 (C24 H27 N3 O4)

Compound Name

N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(morpholin-4-yl)-4-oxobutanamide

IUPAC name

N-[(1-benzoyl-23-dihydro-1H-indol-5-yl)methyl]-4-(morpholin-4-yl)-4-oxobutanamide

SMILES

O=C(CCC(N1CCOCC1)=O)NCc(cc1)cc(CC2)c1N2C(c1ccccc1)=O

InChI

InChI=1S/C24H27N3O4/c28-22(8-9-23(29)26-12-14-31-15-13-26)25-17-18-6-7-21-20(16-18)10-11-27(21)24(30)19-4-2-1-3-5-19/h1-7,16H,8-15,17H2,(H,25,28)

InChI Key

OPICEYRHBFURHS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27165515

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

421.5

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.040

Distribution Coefficient, logD

1.040

Water Solubility, LogSw

-2.10

Polar Surface Area

64.418

Acid Dissociation Constant (pKa)

13.81

Base Dissociation Constant (pKb)

-0.15

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.50

G883-0737 in Drug Discovery

Included in Screening Libraries

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

PI3K-Targeted Library (17255 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Cancer
Targets:
  • Kinases
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators

References: we are preparing a list of scientific research reports with G883-0737 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G883-0737?
Check Price and Availability of G883-0737, 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 G883-0737 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G883-0737
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G883-0737
  • 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 G883-0737 available by request