S993-0607 Screening compound: 8-[2-(3-methoxyphenyl)acetyl]-2-(2-methylpropyl)-decahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

S993-0607 Screening compound: 8-[2-(3-methoxyphenyl)acetyl]-2-(2-methylpropyl)-decahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
S993-0607 Screening compound: 8-[2-(3-methoxyphenyl)acetyl]-2-(2-methylpropyl)-decahydropyrazino[1,2-d][1,4]diazepine-1,4-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound S993-0607
8-[2-(3-methoxyphenyl)acetyl]-2-(2-methylpropyl)-decahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

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

S993-0607

Molecular Formula

C21H29N3O4 (C21 H29 N3 O4)

Compound Name

8-[2-(3-methoxyphenyl)acetyl]-2-(2-methylpropyl)-decahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

IUPAC name

8-[2-(3-methoxyphenyl)acetyl]-2-(2-methylpropyl)-decahydropyrazino[12-d][14]diazepine-14-dione

SMILES

CC(C)CN(CC(N(CC1)C2CCN1C(Cc1cc(OC)ccc1)=O)=O)C2=O

InChI

InChI=1S/C21H29N3O4/c1-15(2)13-23-14-20(26)24-10-9-22(8-7-18(24)21(23)27)19(25)12-16-5-4-6-17(11-16)28-3/h4-6,11,15,18H,7-10,12-14H2,1-3H3/t18-/m0/s1

InChI Key

KLEPWHUKEXLUGA-SFHVURJKSA-N

MDL Number (MFCD)

MFCD32232975

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

387.48

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.585

Distribution Coefficient, logD

1.585

Water Solubility, LogSw

-1.86

Polar Surface Area

57.378

Acid Dissociation Constant (pKa)

18.21

Base Dissociation Constant (pKb)

0.57

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

57.14

S993-0607 in Drug Discovery

Included in Screening Libraries

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

PPI Inhibitors Tripeptide Mimetics (23972 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
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with S993-0607 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S993-0607?
Check Price and Availability of S993-0607, 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 S993-0607 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S993-0607
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S993-0607
  • 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 S993-0607 available by request