G907-0679 Screening compound: 1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

G907-0679 Screening compound: 1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide
G907-0679 Screening compound: 1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G907-0679
1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)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

G907-0679

Molecular Formula

C33H37N3O (C33 H37 N3 O)

Compound Name

1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

IUPAC name

1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)-N-(1234-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

SMILES

Cc1c(Cn(c(CN(CC2)CCC2C(NC(CCC2)c3c2cccc3)=O)c2)c3c2cccc3)cccc1

InChI

InChI=1S/C33H37N3O/c1-24-9-2-3-12-28(24)22-36-29(21-27-11-5-7-16-32(27)36)23-35-19-17-26(18-20-35)33(37)34-31-15-8-13-25-10-4-6-14-30(25)31/h2-7,9-12,14,16,21,26,31H,8,13,15,17-20,22-23H2,1H3,(H,34,37)/t31-/m0/s1

InChI Key

FDMZKHLOAIDPGW-HKBQPEDESA-N

MDL Number (MFCD)

MFCD27167545

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

491.68

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

6.540

Distribution Coefficient, logD

4.442

Water Solubility, LogSw

-6.18

Polar Surface Area

29.163

Acid Dissociation Constant (pKa)

11.58

Base Dissociation Constant (pKb)

9.49

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

36.40

G907-0679 in Drug Discovery

Included in Screening Libraries

Anti-infective Library (19449 compounds)

Antiviral Library (67538 compounds)

CORONAVIRUS Library (20774 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

PLpro Library (6343 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system
  • Hemic and lymphatic
  • Cardiovascular
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G907-0679 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G907-0679?
Check Price and Availability of G907-0679, 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 G907-0679 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G907-0679
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G907-0679
  • 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 G907-0679 available by request