S632-0635 Screening compound: 4-(1-methylpiperidin-4-yl)-N1-(2-phenylethyl)pyrrolidine-1,3-dicarboxamide

S632-0635 Screening compound: 4-(1-methylpiperidin-4-yl)-N1-(2-phenylethyl)pyrrolidine-1,3-dicarboxamide
S632-0635 Screening compound: 4-(1-methylpiperidin-4-yl)-N1-(2-phenylethyl)pyrrolidine-1,3-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S632-0635
4-(1-methylpiperidin-4-yl)-N1-(2-phenylethyl)pyrrolidine-1,3-dicarboxamide

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

S632-0635

Molecular Formula

C20H30N4O2 (C20 H30 N4 O2)

Compound Name

4-(1-methylpiperidin-4-yl)-N1-(2-phenylethyl)pyrrolidine-1,3-dicarboxamide

IUPAC name

(3S4S)-4-(1-methylpiperidin-4-yl)-N1-(2-phenylethyl)pyrrolidine-13-dicarboxamide

SMILES

CN(CC1)CCC1[C@@H](CN(C1)C(NCCc2ccccc2)=O)[C@H]1C(N)=O

InChI

InChI=1S/C20H30N4O2/c1-23-11-8-16(9-12-23)17-13-24(14-18(17)19(21)25)20(26)22-10-7-15-5-3-2-4-6-15/h2-6,16-18H,7-14H2,1H3,(H2,21,25)(H,22,26)/t17-,18+/m0/s1

InChI Key

GBXYZARSHLSJDM-ZWKOTPCHSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

358.48

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

0.920

Distribution Coefficient, logD

-0.432

Water Solubility, LogSw

-2.20

Polar Surface Area

64.560

Acid Dissociation Constant (pKa)

14.65

Base Dissociation Constant (pKb)

8.73

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

60.00

S632-0635 in Drug Discovery

Included in Screening Libraries

CNS BBB Library (22607 compounds)

GPCR Targeted Library (31838 compounds)

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Peptidomimetics of Beta-Turn Motifs Library (2153 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Nervous system
Targets:
  • GPCR
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with S632-0635 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S632-0635?
Check Price and Availability of S632-0635, 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 S632-0635 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S632-0635
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S632-0635
  • 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 S632-0635 available by request