K786-8988 Screening compound: N-{2-[ethyl(phenyl)amino]ethyl}-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide

K786-8988 Screening compound: N-{2-[ethyl(phenyl)amino]ethyl}-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide
K786-8988 Screening compound: N-{2-[ethyl(phenyl)amino]ethyl}-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K786-8988
N-{2-[ethyl(phenyl)amino]ethyl}-5-oxo-1-(2-phenylethyl)pyrrolidine-3-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

K786-8988

Molecular Formula

C23H29N3O2 (C23 H29 N3 O2)

Compound Name

N-{2-[ethyl(phenyl)amino]ethyl}-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide

IUPAC name

N-{2-[ethyl(phenyl)amino]ethyl}-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide

SMILES

CCN(CCNC(C(C1)CN(CCc2ccccc2)C1=O)=O)c1ccccc1

InChI

InChI=1S/C23H29N3O2/c1-2-25(21-11-7-4-8-12-21)16-14-24-23(28)20-17-22(27)26(18-20)15-13-19-9-5-3-6-10-19/h3-12,20H,2,13-18H2,1H3,(H,24,28)/t20-/m1/s1

InChI Key

HGEUSZSCXVEQEH-HXUWFJFHSA-N

MDL Number (MFCD)

MFCD15102079

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

379.5

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.426

Distribution Coefficient, logD

2.422

Water Solubility, LogSw

-2.70

Polar Surface Area

44.657

Acid Dissociation Constant (pKa)

14.13

Base Dissociation Constant (pKb)

5.39

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

39.10

K786-8988 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

3D-Pharmacophore Based Diversity Library (49813 compounds)

CNS BBB Library (22607 compounds)

Protein-Protein Interaction Library (218420 compounds)

Selective Target Activity Profiling Library (14702 compounds)

Therapeutical Diversity Annotated Library (7563 compounds)

Antibacterial Compounds Library (13827 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
Therapeutical areas:
  • Nervous system
  • Infections
  • Immune system
  • animal
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with K786-8988 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K786-8988?
Check Price and Availability of K786-8988, 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 K786-8988 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K786-8988
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K786-8988
  • 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 K786-8988 available by request