L678-0137 Screening compound: 2-cyclopropyl-N-(4-methoxybenzyl)-3-methyl-1-oxo-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide

L678-0137 Screening compound: 2-cyclopropyl-N-(4-methoxybenzyl)-3-methyl-1-oxo-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide
L678-0137 Screening compound: 2-cyclopropyl-N-(4-methoxybenzyl)-3-methyl-1-oxo-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L678-0137
2-cyclopropyl-N-(4-methoxybenzyl)-3-methyl-1-oxo-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide

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

L678-0137

Molecular Formula

C22H24N2O3 (C22 H24 N2 O3)

Compound Name

2-cyclopropyl-N-(4-methoxybenzyl)-3-methyl-1-oxo-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide

IUPAC name

2-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-methyl-1-oxo-1234-tetrahydroisoquinoline-3-carboxamide

SMILES

CC(Cc1c2cccc1)(C(NCc(cc1)ccc1OC)=O)N(C1CC1)C2=O

InChI

InChI=1S/C22H24N2O3/c1-22(21(26)23-14-15-7-11-18(27-2)12-8-15)13-16-5-3-4-6-19(16)20(25)24(22)17-9-10-17/h3-8,11-12,17H,9-10,13-14H2,1-2H3,(H,23,26)

InChI Key

QRWPQCNSVBATDB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27468731

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

364.44

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.463

Distribution Coefficient, logD

3.463

Water Solubility, LogSw

-3.71

Polar Surface Area

47.443

Acid Dissociation Constant (pKa)

13.16

Base Dissociation Constant (pKb)

-1.66

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

36.36

L678-0137 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Cyclic Ugi PPI Library (9586 compounds)

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L678-0137 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L678-0137?
Check Price and Availability of L678-0137, 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 L678-0137 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L678-0137
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L678-0137
  • 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 L678-0137 available by request