L589-0870 Screening compound: 1-(1H-indol-3-ylmethyl)-N~4~-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-piperidinecarboxamide

L589-0870 Screening compound: 1-(1H-indol-3-ylmethyl)-N~4~-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-piperidinecarboxamide
L589-0870 Screening compound: 1-(1H-indol-3-ylmethyl)-N~4~-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-piperidinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L589-0870
1-(1H-indol-3-ylmethyl)-N~4~-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-piperidinecarboxamide

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

L589-0870

Molecular Formula

C25H29N3O (C25 H29 N3 O)

Compound Name

1-(1H-indol-3-ylmethyl)-N~4~-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-piperidinecarboxamide

IUPAC name

n/a

SMILES

O=C(C1CCN(Cc2c[nH]c3c2cccc3)CC1)NC(CCC1)c2c1cccc2

InChI

InChI=1S/C25H29N3O/c29-25(27-24-11-5-7-18-6-1-2-8-21(18)24)19-12-14-28(15-13-19)17-20-16-26-23-10-4-3-9-22(20)23/h1-4,6,8-10,16,19,24,26H,5,7,11-15,17H2,(H,27,29)/t24-/m0/s1

InChI Key

LMPVUIKYNPLWNR-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD27464113

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

387.52

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

3.919

Distribution Coefficient, logD

-0.041

Water Solubility, LogSw

-4.04

Polar Surface Area

38.099

Acid Dissociation Constant (pKa)

11.58

Base Dissociation Constant (pKb)

11.36

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.00

L589-0870 in Drug Discovery

Included in Screening Libraries

Indole Derivatives (10091 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds
  • Cyclic compounds
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with L589-0870 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L589-0870?
Check Price and Availability of L589-0870, 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 L589-0870 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L589-0870
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L589-0870
  • 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 L589-0870 available by request