G907-0180 Screening compound: 1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]piperidine-4-carboxamide

G907-0180 Screening compound: 1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]piperidine-4-carboxamide
G907-0180 Screening compound: 1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G907-0180
1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]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

G907-0180

Molecular Formula

C30H41N5O (C30 H41 N5 O)

Compound Name

1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]piperidine-4-carboxamide

IUPAC name

1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]piperidine-4-carboxamide

SMILES

CN1CCN(CCCNC(C2CCN(Cc3cc(cccc4)c4n3Cc3ccccc3)CC2)=O)CC1

InChI

InChI=1S/C30H41N5O/c1-32-18-20-33(21-19-32)15-7-14-31-30(36)26-12-16-34(17-13-26)24-28-22-27-10-5-6-11-29(27)35(28)23-25-8-3-2-4-9-25/h2-6,8-11,22,26H,7,12-21,23-24H2,1H3,(H,31,36)

InChI Key

YLIJAZDDFNIGPJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27167333

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

487.69

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.113

Distribution Coefficient, logD

1.015

Water Solubility, LogSw

-3.29

Polar Surface Area

36.620

Acid Dissociation Constant (pKa)

15.07

Base Dissociation Constant (pKb)

9.49

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

G907-0180 in Drug Discovery

Included in Screening Libraries

CORONAVIRUS Library (20774 compounds)

GPCR Targeted Library (31838 compounds)

MCL1 Targeted Library (12200 compounds)

PLpro Library (6343 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G907-0180 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G907-0180?
Check Price and Availability of G907-0180, 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 G907-0180 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G907-0180
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G907-0180
  • 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 G907-0180 available by request