SB36-0672 Screening compound: 1-((2S)-4,4-difluoro-2-{[4-(morpholinocarbonyl)-1H-1,2,3-triazol-1-yl]methyl}tetrahydro-1H-pyrrol-1-yl)-2-(3-methyl-1H-pyrazol-1-yl)-1-ethanone

SB36-0672 Screening compound: 1-((2S)-4,4-difluoro-2-{[4-(morpholinocarbonyl)-1H-1,2,3-triazol-1-yl]methyl}tetrahydro-1H-pyrrol-1-yl)-2-(3-methyl-1H-pyrazol-1-yl)-1-ethanone
SB36-0672 Screening compound: 1-((2S)-4,4-difluoro-2-{[4-(morpholinocarbonyl)-1H-1,2,3-triazol-1-yl]methyl}tetrahydro-1H-pyrrol-1-yl)-2-(3-methyl-1H-pyrazol-1-yl)-1-ethanone alternative view

Chemical Structure Depiction of ChemDiv screening compound SB36-0672
1-((2S)-4,4-difluoro-2-{[4-(morpholinocarbonyl)-1H-1,2,3-triazol-1-yl]methyl}tetrahydro-1H-pyrrol-1-yl)-2-(3-methyl-1H-pyrazol-1-yl)-1-ethanone

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

SB36-0672

Molecular Formula

C18H23F2N7O3 (C18 H23 F2 N7 O3)

Compound Name

1-((2S)-4,4-difluoro-2-{[4-(morpholinocarbonyl)-1H-1,2,3-triazol-1-yl]methyl}tetrahydro-1H-pyrrol-1-yl)-2-(3-methyl-1H-pyrazol-1-yl)-1-ethanone

IUPAC name

1-[(2S)-44-difluoro-2-{[4-(morpholine-4-carbonyl)-1H-123-triazol-1-yl]methyl}pyrrolidin-1-yl]-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one

SMILES

Cc1nn(CC(N(C2)[C@H](Cn3nnc(C(N4CCOCC4)=O)c3)CC2(F)F)=O)cc1

InChI

InChI=1S/C18H23F2N7O3/c1-13-2-3-25(22-13)11-16(28)27-12-18(19,20)8-14(27)9-26-10-15(21-23-26)17(29)24-4-6-30-7-5-24/h2-3,10,14H,4-9,11-12H2,1H3/t14-/m1/s1

InChI Key

LVBMPGFMPHIWTR-CQSZACIVSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

423.42

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

-0.798

Distribution Coefficient, logD

-0.798

Water Solubility, LogSw

-1.09

Polar Surface Area

81.842

Acid Dissociation Constant (pKa)

25.91

Base Dissociation Constant (pKb)

-0.68

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

61.11

SB36-0672 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with SB36-0672 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SB36-0672?
Check Price and Availability of SB36-0672, 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 SB36-0672 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SB36-0672
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SB36-0672
  • 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 SB36-0672 available by request