S763-1611 Screening compound: (9AR,11R,12AS)-11-(3-BENZYL-1,2,4-OXADIAZOL-5-YL)-1-[(1-ETHYL-1H-PYRAZOL-5-YL)CARBONYL]DODECAHYDROCYCLOPENTA[B][1,5]DIAZACYCLOUNDECIN-9(2H)-ONE

S763-1611 Screening compound: (9AR,11R,12AS)-11-(3-BENZYL-1,2,4-OXADIAZOL-5-YL)-1-[(1-ETHYL-1H-PYRAZOL-5-YL)CARBONYL]DODECAHYDROCYCLOPENTA[B][1,5]DIAZACYCLOUNDECIN-9(2H)-ONE
S763-1611 Screening compound: (9AR,11R,12AS)-11-(3-BENZYL-1,2,4-OXADIAZOL-5-YL)-1-[(1-ETHYL-1H-PYRAZOL-5-YL)CARBONYL]DODECAHYDROCYCLOPENTA[B][1,5]DIAZACYCLOUNDECIN-9(2H)-ONE alternative view

Chemical Structure Depiction of ChemDiv screening compound S763-1611
(9AR,11R,12AS)-11-(3-BENZYL-1,2,4-OXADIAZOL-5-YL)-1-[(1-ETHYL-1H-PYRAZOL-5-YL)CARBONYL]DODECAHYDROCYCLOPENTA[B][1,5]DIAZACYCLOUNDECIN-9(2H)-ONE

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

S763-1611

Molecular Formula

C27H34N6O3 (C27 H34 N6 O3)

Compound Name

(9AR,11R,12AS)-11-(3-BENZYL-1,2,4-OXADIAZOL-5-YL)-1-[(1-ETHYL-1H-PYRAZOL-5-YL)CARBONYL]DODECAHYDROCYCLOPENTA[B][1,5]DIAZACYCLOUNDECIN-9(2H)-ONE

IUPAC name

(9aR11R12aS)-11-(3-benzyl-124-oxadiazol-5-yl)-1-(1-ethyl-1H-pyrazole-5-carbonyl)-tetradecahydrocyclopenta[b]15-diazacycloundecan-9-one

SMILES

CCn1nccc1C(N(CCCCCCN1)[C@@H](C[C@@H](C2)c3nc(Cc4ccccc4)no3)[C@@H]2C1=O)=O

InChI

InChI=1S/C27H34N6O3/c1-2-33-22(12-14-29-33)27(35)32-15-9-4-3-8-13-28-25(34)21-17-20(18-23(21)32)26-30-24(31-36-26)16-19-10-6-5-7-11-19/h5-7,10-12,14,20-21,23H,2-4,8-9,13,15-18H2,1H3,(H,28,34)/t20-,21+,23-/m0/s1

InChI Key

UHXDRJMNNPNDHQ-XJUOHMSHSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

490.61

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.094

Distribution Coefficient, logD

3.094

Water Solubility, LogSw

-3.04

Polar Surface Area

87.359

Acid Dissociation Constant (pKa)

13.33

Base Dissociation Constant (pKb)

1.49

Number of Chiral Centers

3.00

Percent sp3 carbon bonding

51.85

S763-1611 in Drug Discovery

Included in Screening Libraries

Macrocycles Library (2450 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S763-1611 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S763-1611?
Check Price and Availability of S763-1611, 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 S763-1611 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S763-1611
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S763-1611
  • 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 S763-1611 available by request