S768-0273 Screening compound: 7-hydroxy-1-(2-methoxyethyl)-N-[2-(piperidin-1-yl)ethyl]-2,3,4,5,6,7-hexahydro-1H-1-benzazonine-9-carboxamide

S768-0273 Screening compound: 7-hydroxy-1-(2-methoxyethyl)-N-[2-(piperidin-1-yl)ethyl]-2,3,4,5,6,7-hexahydro-1H-1-benzazonine-9-carboxamide
S768-0273 Screening compound: 7-hydroxy-1-(2-methoxyethyl)-N-[2-(piperidin-1-yl)ethyl]-2,3,4,5,6,7-hexahydro-1H-1-benzazonine-9-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S768-0273
7-hydroxy-1-(2-methoxyethyl)-N-[2-(piperidin-1-yl)ethyl]-2,3,4,5,6,7-hexahydro-1H-1-benzazonine-9-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

S768-0273

Molecular Formula

C23H37N3O3 (C23 H37 N3 O3)

Compound Name

7-hydroxy-1-(2-methoxyethyl)-N-[2-(piperidin-1-yl)ethyl]-2,3,4,5,6,7-hexahydro-1H-1-benzazonine-9-carboxamide

IUPAC name

7-hydroxy-1-(2-methoxyethyl)-N-[2-(piperidin-1-yl)ethyl]-234567-hexahydro-1H-1-benzazonine-9-carboxamide

SMILES

COCCN(CCCCCC1O)c(cc2)c1cc2C(NCCN1CCCCC1)=O

InChI

InChI=1S/C23H37N3O3/c1-29-17-16-26-14-7-2-4-8-22(27)20-18-19(9-10-21(20)26)23(28)24-11-15-25-12-5-3-6-13-25/h9-10,18,22,27H,2-8,11-17H2,1H3,(H,24,28)/t22-/m0/s1

InChI Key

OMZTXHZQFXNFOA-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD30464474

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

403.57

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.773

Distribution Coefficient, logD

1.774

Water Solubility, LogSw

-3.20

Polar Surface Area

55.578

Acid Dissociation Constant (pKa)

11.75

Base Dissociation Constant (pKb)

8.35

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

69.57

S768-0273 in Drug Discovery

Included in Screening Libraries

Macrocycles Library (2450 compounds)

Neurotransmitter Transporter Inhibitors Library (11024 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
Therapeutical areas:
  • Nervous system
Targets:
  • GPCR
  • Ion Channels

References: we are preparing a list of scientific research reports with S768-0273 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S768-0273?
Check Price and Availability of S768-0273, 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 S768-0273 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S768-0273
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S768-0273
  • 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 S768-0273 available by request