G964-0310 Screening compound: ethyl 3-({4-[(4-methylpiperidin-1-yl)methyl]piperidine-1-carbonyl}amino)-3-phenylpropanoate

G964-0310 Screening compound: ethyl 3-({4-[(4-methylpiperidin-1-yl)methyl]piperidine-1-carbonyl}amino)-3-phenylpropanoate
G964-0310 Screening compound: ethyl 3-({4-[(4-methylpiperidin-1-yl)methyl]piperidine-1-carbonyl}amino)-3-phenylpropanoate alternative view

Chemical Structure Depiction of ChemDiv screening compound G964-0310
ethyl 3-({4-[(4-methylpiperidin-1-yl)methyl]piperidine-1-carbonyl}amino)-3-phenylpropanoate

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

G964-0310

Molecular Formula

C24H37N3O3 (C24 H37 N3 O3)

Compound Name

ethyl 3-({4-[(4-methylpiperidin-1-yl)methyl]piperidine-1-carbonyl}amino)-3-phenylpropanoate

IUPAC name

ethyl 3-({4-[(4-methylpiperidin-1-yl)methyl]piperidine-1-carbonyl}amino)-3-phenylpropanoate

SMILES

CCOC(CC(c1ccccc1)NC(N1CCC(CN2CCC(C)CC2)CC1)=O)=O

InChI

InChI=1S/C24H37N3O3/c1-3-30-23(28)17-22(21-7-5-4-6-8-21)25-24(29)27-15-11-20(12-16-27)18-26-13-9-19(2)10-14-26/h4-8,19-20,22H,3,9-18H2,1-2H3,(H,25,29)/t22-/m0/s1

InChI Key

PRHNPNLYOGNCGQ-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD15077348

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

415.58

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.165

Distribution Coefficient, logD

1.224

Water Solubility, LogSw

-3.96

Polar Surface Area

50.551

Acid Dissociation Constant (pKa)

14.42

Base Dissociation Constant (pKb)

10.34

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

66.70

G964-0310 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

3D-Diversity Natural-Product-Like Library (18102 compounds)

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

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • 3D
Therapeutical areas:
  • Nervous system
Targets:
  • GPCR
  • Ion Channels

References: we are preparing a list of scientific research reports with G964-0310 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G964-0310?
Check Price and Availability of G964-0310, 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 G964-0310 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G964-0310
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G964-0310
  • 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 G964-0310 available by request