S767-0221 Screening compound: 8-oxo-N-(2-phenylethyl)-dodecahydro-1H-4,1,7-benzoxadiazecine-1-carboxamide

S767-0221 Screening compound: 8-oxo-N-(2-phenylethyl)-dodecahydro-1H-4,1,7-benzoxadiazecine-1-carboxamide
S767-0221 Screening compound: 8-oxo-N-(2-phenylethyl)-dodecahydro-1H-4,1,7-benzoxadiazecine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S767-0221
8-oxo-N-(2-phenylethyl)-dodecahydro-1H-4,1,7-benzoxadiazecine-1-carboxamide

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

S767-0221

Molecular Formula

C20H29N3O3 (C20 H29 N3 O3)

Compound Name

8-oxo-N-(2-phenylethyl)-dodecahydro-1H-4,1,7-benzoxadiazecine-1-carboxamide

IUPAC name

(8aS12aR)-8-oxo-N-(2-phenylethyl)-dodecahydro-1H-417-benzoxadiazecine-1-carboxamide

SMILES

O=C(NCCc1ccccc1)N(CCOCCN1)[C@@H](CCCC2)[C@@H]2C1=O

InChI

InChI=1S/C20H29N3O3/c24-19-17-8-4-5-9-18(17)23(13-15-26-14-12-21-19)20(25)22-11-10-16-6-2-1-3-7-16/h1-3,6-7,17-18H,4-5,8-15H2,(H,21,24)(H,22,25)/t17-,18+/m1/s1

InChI Key

OVAHMNMHNITHET-MSOLQXFVSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

359.47

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.982

Distribution Coefficient, logD

1.982

Water Solubility, LogSw

-2.54

Polar Surface Area

59.401

Acid Dissociation Constant (pKa)

13.74

Base Dissociation Constant (pKb)

1.22

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

60.00

S767-0221 in Drug Discovery

Included in Screening Libraries

Macrocycles Library (2450 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:
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with S767-0221 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S767-0221?
Check Price and Availability of S767-0221, 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 S767-0221 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S767-0221
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S767-0221
  • 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 S767-0221 available by request