S841-0010 Screening compound: [3-(7-ethyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)-1-pyrrolidinyl](phenyl)methanone

S841-0010 Screening compound: [3-(7-ethyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)-1-pyrrolidinyl](phenyl)methanone
S841-0010 Screening compound: [3-(7-ethyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)-1-pyrrolidinyl](phenyl)methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound S841-0010
[3-(7-ethyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)-1-pyrrolidinyl](phenyl)methanone

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

S841-0010

Molecular Formula

C19H25N5O (C19 H25 N5 O)

Compound Name

[3-(7-ethyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)-1-pyrrolidinyl](phenyl)methanone

IUPAC name

1-benzoyl-3-{7-ethyl-5H6H7H8H9H-[124]triazolo[43-d][14]diazepin-3-yl}pyrrolidine

SMILES

CCN1CCn2c(C(CC3)CN3C(c3ccccc3)=O)nnc2CC1

InChI

InChI=1S/C19H25N5O/c1-2-22-10-9-17-20-21-18(24(17)13-12-22)16-8-11-23(14-16)19(25)15-6-4-3-5-7-15/h3-7,16H,2,8-14H2,1H3/t16-/m1/s1

InChI Key

XUNYJHGWAORTGD-MRXNPFEDSA-N

MDL Number (MFCD)

MFCD30465600

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

339.44

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.062

Distribution Coefficient, logD

0.396

Water Solubility, LogSw

-1.78

Polar Surface Area

45.747

Acid Dissociation Constant (pKa)

20.80

Base Dissociation Constant (pKb)

7.96

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

52.63

S841-0010 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S841-0010 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S841-0010?
Check Price and Availability of S841-0010, 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 S841-0010 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S841-0010
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S841-0010
  • 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 S841-0010 available by request