V014-7319 Screening compound: ethyl 3-{[4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl]carbamoyl}propanoate

V014-7319 Screening compound: ethyl 3-{[4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl]carbamoyl}propanoate
V014-7319 Screening compound: ethyl 3-{[4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl]carbamoyl}propanoate alternative view

Chemical Structure Depiction of ChemDiv screening compound V014-7319
ethyl 3-{[4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl]carbamoyl}propanoate

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

V014-7319

Molecular Formula

C28H38N4O5S (C28 H38 N4 O5 S)

Compound Name

ethyl 3-{[4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl]carbamoyl}propanoate

IUPAC name

ethyl 3-{[4-(4-ethylpiperazin-1-yl)-3-[(1234-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl]carbamoyl}propanoate

SMILES

CCN(CC1)CCN1c(ccc(NC(CCC(OCC)=O)=O)c1)c1S(NC(CCC1)c2c1cccc2)(=O)=O

InChI

InChI=1S/C28H38N4O5S/c1-3-31-16-18-32(19-17-31)25-13-12-22(29-27(33)14-15-28(34)37-4-2)20-26(25)38(35,36)30-24-11-7-9-21-8-5-6-10-23(21)24/h5-6,8,10,12-13,20,24,30H,3-4,7,9,11,14-19H2,1-2H3,(H,29,33)/t24-/m0/s1

InChI Key

OMGHHCPUYNEGNP-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD19972538

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

542.7

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.865

Distribution Coefficient, logD

3.404

Water Solubility, LogSw

-3.82

Polar Surface Area

92.050

Acid Dissociation Constant (pKa)

9.73

Base Dissociation Constant (pKb)

7.68

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

V014-7319 in Drug Discovery

Included in Screening Libraries

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

Integrin Receptors Targeted library (1715 compounds)

Lipid Metabolism Library (9174 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
  • Immune system
  • Cardiovascular
  • Metabolic
Targets:
  • Others

References: we are preparing a list of scientific research reports with V014-7319 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V014-7319?
Check Price and Availability of V014-7319, 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 V014-7319 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V014-7319
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V014-7319
  • 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 V014-7319 available by request