S639-9245 Screening compound: N-{1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-3-phenylpropanamide

S639-9245 Screening compound: N-{1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-3-phenylpropanamide
S639-9245 Screening compound: N-{1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-3-phenylpropanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S639-9245
N-{1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-3-phenylpropanamide

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

S639-9245

Molecular Formula

C23H31N3O (C23 H31 N3 O)

Compound Name

N-{1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-3-phenylpropanamide

IUPAC name

N-[(3S4R)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl]-3-phenylpropanamide

SMILES

CN(C)C[C@@H](CN(Cc1ccccc1)C1)[C@H]1NC(CCc1ccccc1)=O

InChI

InChI=1S/C23H31N3O/c1-25(2)16-21-17-26(15-20-11-7-4-8-12-20)18-22(21)24-23(27)14-13-19-9-5-3-6-10-19/h3-12,21-22H,13-18H2,1-2H3,(H,24,27)/t21-,22-/m0/s1

InChI Key

YEQIFCUZBXWSRP-VXKWHMMOSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

365.52

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

2.821

Distribution Coefficient, logD

0.697

Water Solubility, LogSw

-3.28

Polar Surface Area

32.214

Acid Dissociation Constant (pKa)

15.07

Base Dissociation Constant (pKb)

9.52

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

43.48

S639-9245 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with S639-9245 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S639-9245?
Check Price and Availability of S639-9245, 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 S639-9245 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S639-9245
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S639-9245
  • 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 S639-9245 available by request