V027-7611 Screening compound: 5-[4-(4-fluoro-3-methylbenzamido)-2-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenoxy]-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid

V027-7611 Screening compound: 5-[4-(4-fluoro-3-methylbenzamido)-2-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenoxy]-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
V027-7611 Screening compound: 5-[4-(4-fluoro-3-methylbenzamido)-2-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenoxy]-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound V027-7611
5-[4-(4-fluoro-3-methylbenzamido)-2-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenoxy]-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid

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

V027-7611

Molecular Formula

C32H34FN5O8S (C32 H34 FN5 O8 S)

Compound Name

5-[4-(4-fluoro-3-methylbenzamido)-2-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenoxy]-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid

IUPAC name

5-[4-(4-fluoro-3-methylbenzamido)-2-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenoxy]-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid

SMILES

Cc(c(C(O)=O)nn1-c(cc2)ccc2OC)c1Oc(ccc(NC(c(cc1)cc(C)c1F)=O)c1)c1S(NCCN1CCOCC1)(=O)=O

InChI

InChI=1S/C32H34FN5O8S/c1-20-18-22(4-10-26(20)33)30(39)35-23-5-11-27(28(19-23)47(42,43)34-12-13-37-14-16-45-17-15-37)46-31-21(2)29(32(40)41)36-38(31)24-6-8-25(44-3)9-7-24/h4-11,18-19,34H,12-17H2,1-3H3,(H,35,39)(H,40,41)

InChI Key

GSQBDRWRMIMFPT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19792174

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

667.72

Hydrogen Bond Acceptors Count

15.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

13

Partition Coefficient, logP

3.779

Distribution Coefficient, logD

-0.737

Water Solubility, LogSw

-4.16

Polar Surface Area

133.734

Acid Dissociation Constant (pKa)

2.88

Base Dissociation Constant (pKb)

5.67

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.10

V027-7611 in Drug Discovery

Included in Screening Libraries

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

Regenerative Medicine Focused Library (23016 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds

References: we are preparing a list of scientific research reports with V027-7611 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V027-7611?
Check Price and Availability of V027-7611, 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 V027-7611 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V027-7611
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V027-7611
  • 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 V027-7611 available by request