G907-1369 Screening compound: 1-{[1-(3-fluorobenzyl)-1H-indol-2-yl]methyl}-N~4~-(3-methoxybenzyl)-4-piperidinecarboxamide

G907-1369 Screening compound: 1-{[1-(3-fluorobenzyl)-1H-indol-2-yl]methyl}-N~4~-(3-methoxybenzyl)-4-piperidinecarboxamide
G907-1369 Screening compound: 1-{[1-(3-fluorobenzyl)-1H-indol-2-yl]methyl}-N~4~-(3-methoxybenzyl)-4-piperidinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G907-1369
1-{[1-(3-fluorobenzyl)-1H-indol-2-yl]methyl}-N~4~-(3-methoxybenzyl)-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

G907-1369

Molecular Formula

C30H32FN3O2 (C30 H32 FN3 O2)

Compound Name

1-{[1-(3-fluorobenzyl)-1H-indol-2-yl]methyl}-N~4~-(3-methoxybenzyl)-4-piperidinecarboxamide

IUPAC name

1-({1-[(3-fluorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide

SMILES

COc1cccc(CNC(C2CCN(Cc3cc(cccc4)c4n3Cc3cccc(F)c3)CC2)=O)c1

InChI

InChI=1S/C30H32FN3O2/c1-36-28-10-5-6-22(17-28)19-32-30(35)24-12-14-33(15-13-24)21-27-18-25-8-2-3-11-29(25)34(27)20-23-7-4-9-26(31)16-23/h2-11,16-18,24H,12-15,19-21H2,1H3,(H,32,35)

InChI Key

CLXFLJYOUKHTCD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27167712

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

485.6

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

4.984

Distribution Coefficient, logD

2.886

Water Solubility, LogSw

-5.22

Polar Surface Area

36.863

Acid Dissociation Constant (pKa)

13.07

Base Dissociation Constant (pKb)

9.49

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.00

G907-1369 in Drug Discovery

Included in Screening Libraries

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

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G907-1369 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G907-1369?
Check Price and Availability of G907-1369, 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 G907-1369 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G907-1369
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G907-1369
  • 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 G907-1369 available by request