S694-0412 Screening compound: 1-[1-(1,2-dimethyl-5-phenyl-1H-pyrrole-3-carbonyl)pyrrolidin-3-yl]-5-methyl-2-(oxan-4-yl)-1H-imidazole

S694-0412 Screening compound: 1-[1-(1,2-dimethyl-5-phenyl-1H-pyrrole-3-carbonyl)pyrrolidin-3-yl]-5-methyl-2-(oxan-4-yl)-1H-imidazole
S694-0412 Screening compound: 1-[1-(1,2-dimethyl-5-phenyl-1H-pyrrole-3-carbonyl)pyrrolidin-3-yl]-5-methyl-2-(oxan-4-yl)-1H-imidazole alternative view

Chemical Structure Depiction of ChemDiv screening compound S694-0412
1-[1-(1,2-dimethyl-5-phenyl-1H-pyrrole-3-carbonyl)pyrrolidin-3-yl]-5-methyl-2-(oxan-4-yl)-1H-imidazole

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

S694-0412

Molecular Formula

C26H32N4O2 (C26 H32 N4 O2)

Compound Name

1-[1-(1,2-dimethyl-5-phenyl-1H-pyrrole-3-carbonyl)pyrrolidin-3-yl]-5-methyl-2-(oxan-4-yl)-1H-imidazole

IUPAC name

1-[1-(12-dimethyl-5-phenyl-1H-pyrrole-3-carbonyl)pyrrolidin-3-yl]-5-methyl-2-(oxan-4-yl)-1H-imidazole

SMILES

Cc1cnc(C2CCOCC2)n1C(CC1)CN1C(c1c(C)n(C)c(-c2ccccc2)c1)=O

InChI

InChI=1S/C26H32N4O2/c1-18-16-27-25(21-10-13-32-14-11-21)30(18)22-9-12-29(17-22)26(31)23-15-24(28(3)19(23)2)20-7-5-4-6-8-20/h4-8,15-16,21-22H,9-14,17H2,1-3H3/t22-/m1/s1

InChI Key

VGBVUJRZSAKJSN-JOCHJYFZSA-N

MDL Number (MFCD)

MFCD31965911

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

432.57

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.417

Distribution Coefficient, logD

1.614

Water Solubility, LogSw

-3.44

Polar Surface Area

38.345

Acid Dissociation Constant (pKa)

23.47

Base Dissociation Constant (pKb)

9.20

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

46.15

S694-0412 in Drug Discovery

Included in Screening Libraries

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

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S694-0412 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S694-0412?
Check Price and Availability of S694-0412, 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 S694-0412 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S694-0412
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S694-0412
  • 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 S694-0412 available by request