L589-1378 Screening compound: 1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]-N-(2-phenylpropyl)piperidine-4-carboxamide

L589-1378 Screening compound: 1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]-N-(2-phenylpropyl)piperidine-4-carboxamide
L589-1378 Screening compound: 1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]-N-(2-phenylpropyl)piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L589-1378
1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]-N-(2-phenylpropyl)piperidine-4-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

L589-1378

Molecular Formula

C27H35N3O2 (C27 H35 N3 O2)

Compound Name

1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]-N-(2-phenylpropyl)piperidine-4-carboxamide

IUPAC name

1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]-N-(2-phenylpropyl)piperidine-4-carboxamide

SMILES

CCn1c(ccc(OC)c2)c2c(CN(CC2)CCC2C(NCC(C)c2ccccc2)=O)c1

InChI

InChI=1S/C27H35N3O2/c1-4-30-19-23(25-16-24(32-3)10-11-26(25)30)18-29-14-12-22(13-15-29)27(31)28-17-20(2)21-8-6-5-7-9-21/h5-11,16,19-20,22H,4,12-15,17-18H2,1-3H3,(H,28,31)/t20-/m0/s1

InChI Key

ADOOPPMVHBUKHK-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD27464151

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

433.59

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.578

Distribution Coefficient, logD

-0.866

Water Solubility, LogSw

-4.14

Polar Surface Area

37.657

Acid Dissociation Constant (pKa)

14.34

Base Dissociation Constant (pKb)

12.84

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

44.40

L589-1378 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

GPCR Targeted Library (31838 compounds)

Indole Derivatives (10091 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

PD-1/L1 Library (498 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
Targets:
  • GPCR
  • Others
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with L589-1378 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L589-1378?
Check Price and Availability of L589-1378, 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 L589-1378 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L589-1378
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L589-1378
  • 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 L589-1378 available by request