G714-0146 Screening compound: ethyl 3-phenyl-3-({[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamoyl}amino)propanoate

G714-0146 Screening compound: ethyl 3-phenyl-3-({[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamoyl}amino)propanoate
G714-0146 Screening compound: ethyl 3-phenyl-3-({[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamoyl}amino)propanoate alternative view

Chemical Structure Depiction of ChemDiv screening compound G714-0146
ethyl 3-phenyl-3-({[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamoyl}amino)propanoate

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

G714-0146

Molecular Formula

C24H29N3O4 (C24 H29 N3 O4)

Compound Name

ethyl 3-phenyl-3-({[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamoyl}amino)propanoate

IUPAC name

ethyl 3-phenyl-3-({[(1-propanoyl-23-dihydro-1H-indol-5-yl)methyl]carbamoyl}amino)propanoate

SMILES

CCC(N(CC1)c2c1cc(CNC(NC(CC(OCC)=O)c1ccccc1)=O)cc2)=O

InChI

InChI=1S/C24H29N3O4/c1-3-22(28)27-13-12-19-14-17(10-11-21(19)27)16-25-24(30)26-20(15-23(29)31-4-2)18-8-6-5-7-9-18/h5-11,14,20H,3-4,12-13,15-16H2,1-2H3,(H2,25,26,30)/t20-/m0/s1

InChI Key

WKKQKVZIGPNIJQ-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD15029902

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

423.51

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.958

Distribution Coefficient, logD

2.958

Water Solubility, LogSw

-3.40

Polar Surface Area

70.398

Acid Dissociation Constant (pKa)

14.45

Base Dissociation Constant (pKb)

3.56

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

G714-0146 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Antibacterial Compounds Library (13827 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Cancer

References: we are preparing a list of scientific research reports with G714-0146 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G714-0146?
Check Price and Availability of G714-0146, 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 G714-0146 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G714-0146
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G714-0146
  • 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 G714-0146 available by request