K784-9150 Screening compound: 25-DIMETHOXY-N-[5-(MORPHOLINE-4-CARBONYL)-2-{6-OXO-711-DIAZATRICYCLO[7.3.1.0{27}]TRIDECA-24-DIEN-11-YL}PHENYL]BENZENE-1-SULFONAMIDE

K784-9150 Screening compound: 25-DIMETHOXY-N-[5-(MORPHOLINE-4-CARBONYL)-2-{6-OXO-711-DIAZATRICYCLO[7.3.1.0{27}]TRIDECA-24-DIEN-11-YL}PHENYL]BENZENE-1-SULFONAMIDE
K784-9150 Screening compound: 25-DIMETHOXY-N-[5-(MORPHOLINE-4-CARBONYL)-2-{6-OXO-711-DIAZATRICYCLO[7.3.1.0{27}]TRIDECA-24-DIEN-11-YL}PHENYL]BENZENE-1-SULFONAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound K784-9150
25-DIMETHOXY-N-[5-(MORPHOLINE-4-CARBONYL)-2-{6-OXO-711-DIAZATRICYCLO[7.3.1.0{27}]TRIDECA-24-DIEN-11-YL}PHENYL]BENZENE-1-SULFONAMIDE

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

K784-9150

Molecular Formula

C30H34N4O7S (C30 H34 N4 O7 S)

Compound Name

25-DIMETHOXY-N-[5-(MORPHOLINE-4-CARBONYL)-2-{6-OXO-711-DIAZATRICYCLO[7.3.1.0{27}]TRIDECA-24-DIEN-11-YL}PHENYL]BENZENE-1-SULFONAMIDE

IUPAC name

25-dimethoxy-N-[5-(morpholine-4-carbonyl)-2-{6-oxo-711-diazatricyclo[7.3.1.0^{27}]trideca-24-dien-11-yl}phenyl]benzene-1-sulfonamide

SMILES

COc(cc1)cc(S(Nc(cc(cc2)C(N3CCOCC3)=O)c2N(CC(C2)CN34)CC2C4=CC=CC3=O)(=O)=O)c1OC

InChI

InChI=1S/C30H34N4O7S/c1-39-23-7-9-27(40-2)28(16-23)42(37,38)31-24-15-21(30(36)32-10-12-41-13-11-32)6-8-26(24)33-17-20-14-22(19-33)25-4-3-5-29(35)34(25)18-20/h3-9,15-16,20,22,31H,10-14,17-19H2,1-2H3

InChI Key

JSMBMWQGFSUHLM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15099349

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

594.69

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

2.643

Distribution Coefficient, logD

1.721

Water Solubility, LogSw

-3.25

Polar Surface Area

98.772

Acid Dissociation Constant (pKa)

6.53

Base Dissociation Constant (pKb)

6.18

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

40.00

K784-9150 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with K784-9150 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K784-9150?
Check Price and Availability of K784-9150, 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 K784-9150 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K784-9150
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K784-9150
  • 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 K784-9150 available by request