L075-0609 Screening compound: N-[3-(azepan-1-yl)propyl]-2-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]acetamide

L075-0609 Screening compound: N-[3-(azepan-1-yl)propyl]-2-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]acetamide
L075-0609 Screening compound: N-[3-(azepan-1-yl)propyl]-2-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L075-0609
N-[3-(azepan-1-yl)propyl]-2-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]acetamide

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

L075-0609

Molecular Formula

C26H38N4O3 (C26 H38 N4 O3)

Compound Name

N-[3-(azepan-1-yl)propyl]-2-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]acetamide

IUPAC name

N-[3-(azepan-1-yl)propyl]-2-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]acetamide

SMILES

COc1cc([nH]c(C(N2CCC(CC(NCCCN3CCCCCC3)=O)CC2)=O)c2)c2cc1

InChI

InChI=1S/C26H38N4O3/c1-33-22-8-7-21-18-24(28-23(21)19-22)26(32)30-15-9-20(10-16-30)17-25(31)27-11-6-14-29-12-4-2-3-5-13-29/h7-8,18-20,28H,2-6,9-17H2,1H3,(H,27,31)

InChI Key

HZYWDMBXGCMBRL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27228924

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

454.61

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.508

Distribution Coefficient, logD

0.879

Water Solubility, LogSw

-3.80

Polar Surface Area

62.135

Acid Dissociation Constant (pKa)

15.22

Base Dissociation Constant (pKb)

10.03

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

61.50

L075-0609 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with L075-0609 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L075-0609?
Check Price and Availability of L075-0609, 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 L075-0609 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L075-0609
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L075-0609
  • 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 L075-0609 available by request