V011-5362 Screening compound: N~1~-(2-{(4-fluorobenzyl)[(3-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-2,4-dimethoxy-N~1~-(2-morpholinoethyl)benzamide

V011-5362 Screening compound: N~1~-(2-{(4-fluorobenzyl)[(3-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-2,4-dimethoxy-N~1~-(2-morpholinoethyl)benzamide
V011-5362 Screening compound: N~1~-(2-{(4-fluorobenzyl)[(3-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-2,4-dimethoxy-N~1~-(2-morpholinoethyl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V011-5362
N~1~-(2-{(4-fluorobenzyl)[(3-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-2,4-dimethoxy-N~1~-(2-morpholinoethyl)benzamide

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

V011-5362

Molecular Formula

C30H36FN3O5S (C30 H36 FN3 O5 S)

Compound Name

N~1~-(2-{(4-fluorobenzyl)[(3-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-2,4-dimethoxy-N~1~-(2-morpholinoethyl)benzamide

IUPAC name

2-[1-(24-dimethoxyphenyl)-N-[2-(morpholin-4-yl)ethyl]formamido]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide

SMILES

Cc1c(CN(Cc(cc2)ccc2F)C(CN(CCN2CCOCC2)C(c(ccc(OC)c2)c2OC)=O)=O)scc1

InChI

InChI=1S/C30H36FN3O5S/c1-22-10-17-40-28(22)20-34(19-23-4-6-24(31)7-5-23)29(35)21-33(12-11-32-13-15-39-16-14-32)30(36)26-9-8-25(37-2)18-27(26)38-3/h4-10,17-18H,11-16,19-21H2,1-3H3

InChI Key

FSASGBCGOOLCDS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19749582

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

569.7

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

14.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.470

Distribution Coefficient, logD

3.465

Water Solubility, LogSw

-3.62

Polar Surface Area

59.924

Acid Dissociation Constant (pKa)

21.89

Base Dissociation Constant (pKb)

5.43

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

V011-5362 in Drug Discovery

Included in Screening Libraries

SH2 Library (10483 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Endocrine
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with V011-5362 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V011-5362?
Check Price and Availability of V011-5362, 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 V011-5362 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V011-5362
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V011-5362
  • 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 V011-5362 available by request