L678-0419 Screening compound: N-[(3-methoxyphenyl)methyl]-3-methyl-1-oxo-2-{[4-(trifluoromethyl)phenyl]methyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

L678-0419 Screening compound: N-[(3-methoxyphenyl)methyl]-3-methyl-1-oxo-2-{[4-(trifluoromethyl)phenyl]methyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
L678-0419 Screening compound: N-[(3-methoxyphenyl)methyl]-3-methyl-1-oxo-2-{[4-(trifluoromethyl)phenyl]methyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L678-0419
N-[(3-methoxyphenyl)methyl]-3-methyl-1-oxo-2-{[4-(trifluoromethyl)phenyl]methyl}-1,2,3,4-tetrahydroisoquinoline-3-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

L678-0419

Molecular Formula

C27H25F3N2O3 (C27 H25 F3 N2 O3)

Compound Name

N-[(3-methoxyphenyl)methyl]-3-methyl-1-oxo-2-{[4-(trifluoromethyl)phenyl]methyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

IUPAC name

N-[(3-methoxyphenyl)methyl]-3-methyl-1-oxo-2-{[4-(trifluoromethyl)phenyl]methyl}-1234-tetrahydroisoquinoline-3-carboxamide

SMILES

CC(Cc1c2cccc1)(C(NCc1cc(OC)ccc1)=O)N(Cc1ccc(C(F)(F)F)cc1)C2=O

InChI

InChI=1S/C27H25F3N2O3/c1-26(25(34)31-16-19-6-5-8-22(14-19)35-2)15-20-7-3-4-9-23(20)24(33)32(26)17-18-10-12-21(13-11-18)27(28,29)30/h3-14H,15-17H2,1-2H3,(H,31,34)/t26-/m0/s1

InChI Key

WJQSPPGUHYJWTM-SANMLTNESA-N

MDL Number (MFCD)

MFCD27468917

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

482.5

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.573

Distribution Coefficient, logD

5.573

Water Solubility, LogSw

-5.47

Polar Surface Area

47.890

Acid Dissociation Constant (pKa)

12.66

Base Dissociation Constant (pKb)

-0.34

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

25.90

L678-0419 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antiviral Library (67538 compounds)

Cyclic Ugi PPI Library (9586 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with L678-0419 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L678-0419?
Check Price and Availability of L678-0419, 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 L678-0419 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L678-0419
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L678-0419
  • 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 L678-0419 available by request