F482-0761 Screening compound: N-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide

F482-0761 Screening compound: N-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide
F482-0761 Screening compound: N-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F482-0761
N-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide

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

F482-0761

Molecular Formula

C22H36N4O5S (C22 H36 N4 O5 S)

Compound Name

N-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide

IUPAC name

N-[(1-ethylpyrrolidin-2-yl)methyl]-34-dimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide

SMILES

CCN1C(CN(CCC(N2CCNCC2)=O)S(c(cc2)cc(OC)c2OC)(=O)=O)CCC1

InChI

InChI=1S/C22H36N4O5S/c1-4-24-12-5-6-18(24)17-26(13-9-22(27)25-14-10-23-11-15-25)32(28,29)19-7-8-20(30-2)21(16-19)31-3/h7-8,16,18,23H,4-6,9-15,17H2,1-3H3/t18-/m1/s1

InChI Key

LFSAGJQIAFNNSU-GOSISDBHSA-N

MDL Number (MFCD)

MFCD27133219

Chemical and Physical Properties

Saltdata

CF3COOH

Molecular Weight

468.62

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

0.083

Distribution Coefficient, logD

-0.745

Water Solubility, LogSw

-2.42

Polar Surface Area

78.841

Acid Dissociation Constant (pKa)

24.11

Base Dissociation Constant (pKb)

8.16

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

68.20

F482-0761 in Drug Discovery

Included in Screening Libraries

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F482-0761 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F482-0761?
Check Price and Availability of F482-0761, 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 F482-0761 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F482-0761
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F482-0761
  • 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 F482-0761 available by request