G883-0058 Screening compound: N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(azepan-1-yl)-4-oxobutanamide

G883-0058 Screening compound: N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(azepan-1-yl)-4-oxobutanamide
G883-0058 Screening compound: N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(azepan-1-yl)-4-oxobutanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G883-0058
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(azepan-1-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

G883-0058

Molecular Formula

C21H29N3O3 (C21 H29 N3 O3)

Compound Name

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

IUPAC name

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

SMILES

CC(N(CC1)c2c1cc(CNC(CCC(N1CCCCCC1)=O)=O)cc2)=O

InChI

InChI=1S/C21H29N3O3/c1-16(25)24-13-10-18-14-17(6-7-19(18)24)15-22-20(26)8-9-21(27)23-11-4-2-3-5-12-23/h6-7,14H,2-5,8-13,15H2,1H3,(H,22,26)

InChI Key

GWWDQXNFPIFXJT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27165236

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

371.48

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.269

Distribution Coefficient, logD

1.269

Water Solubility, LogSw

-2.11

Polar Surface Area

57.580

Acid Dissociation Constant (pKa)

13.81

Base Dissociation Constant (pKb)

3.54

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

57.10

G883-0058 in Drug Discovery

Included in Screening Libraries

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
  • Nervous system
  • Eye
  • Cardiovascular
  • Cancer
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators

References: we are preparing a list of scientific research reports with G883-0058 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G883-0058?
Check Price and Availability of G883-0058, 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 G883-0058 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G883-0058
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G883-0058
  • 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 G883-0058 available by request