SC10-1233 Screening compound: N-(2,5-difluorophenyl)-3-{isobutyryl[3-(1-pyrrolidinyl)propyl]amino}-1-pyrrolidinecarboxamide

SC10-1233 Screening compound: N-(2,5-difluorophenyl)-3-{isobutyryl[3-(1-pyrrolidinyl)propyl]amino}-1-pyrrolidinecarboxamide
SC10-1233 Screening compound: N-(2,5-difluorophenyl)-3-{isobutyryl[3-(1-pyrrolidinyl)propyl]amino}-1-pyrrolidinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SC10-1233
N-(2,5-difluorophenyl)-3-{isobutyryl[3-(1-pyrrolidinyl)propyl]amino}-1-pyrrolidinecarboxamide

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

SC10-1233

Molecular Formula

C22H32F2N4O2 (C22 H32 F2 N4 O2)

Compound Name

N-(2,5-difluorophenyl)-3-{isobutyryl[3-(1-pyrrolidinyl)propyl]amino}-1-pyrrolidinecarboxamide

IUPAC name

N-(25-difluorophenyl)-3-{2-methyl-N-[3-(pyrrolidin-1-yl)propyl]propanamido}pyrrolidine-1-carboxamide

SMILES

CC(C)C(N(CCCN1CCCC1)C(CC1)CN1C(Nc(cc(cc1)F)c1F)=O)=O

InChI

InChI=1S/C22H32F2N4O2/c1-16(2)21(29)28(12-5-11-26-9-3-4-10-26)18-8-13-27(15-18)22(30)25-20-14-17(23)6-7-19(20)24/h6-7,14,16,18H,3-5,8-13,15H2,1-2H3,(H,25,30)/t18-/m1/s1

InChI Key

FFOYETQXNXHPRD-GOSISDBHSA-N

MDL Number (MFCD)

MFCD32255097

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

422.52

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.293

Distribution Coefficient, logD

0.450

Water Solubility, LogSw

-3.54

Polar Surface Area

44.900

Acid Dissociation Constant (pKa)

10.26

Base Dissociation Constant (pKb)

10.24

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

63.64

SC10-1233 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with SC10-1233 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SC10-1233?
Check Price and Availability of SC10-1233, 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 SC10-1233 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SC10-1233
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SC10-1233
  • 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 SC10-1233 available by request