V015-7239 Screening compound: N-{[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-[2-hydroxy-3-(prop-2-yn-1-yloxy)propyl]cyclopropanamine

V015-7239 Screening compound: N-{[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-[2-hydroxy-3-(prop-2-yn-1-yloxy)propyl]cyclopropanamine
V015-7239 Screening compound: N-{[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-[2-hydroxy-3-(prop-2-yn-1-yloxy)propyl]cyclopropanamine alternative view

Chemical Structure Depiction of ChemDiv screening compound V015-7239
N-{[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-[2-hydroxy-3-(prop-2-yn-1-yloxy)propyl]cyclopropanamine

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

V015-7239

Molecular Formula

C28H33N3O4 (C28 H33 N3 O4)

Compound Name

N-{[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-[2-hydroxy-3-(prop-2-yn-1-yloxy)propyl]cyclopropanamine

IUPAC name

N-{[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-[2-hydroxy-3-(prop-2-yn-1-yloxy)propyl]cyclopropanamine

SMILES

CCc(c(CN(CC(COCC#C)O)C1CC1)c1Oc(cc2)ccc2OC)nn1-c1ccccc1

InChI

InChI=1S/C28H33N3O4/c1-4-17-34-20-23(32)18-30(21-11-12-21)19-26-27(5-2)29-31(22-9-7-6-8-10-22)28(26)35-25-15-13-24(33-3)14-16-25/h1,6-10,13-16,21,23,32H,5,11-12,17-20H2,2-3H3/t23-/m0/s1

InChI Key

TVRBJFOEKFDNCH-QHCPKHFHSA-N

MDL Number (MFCD)

MFCD19884941

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

475.59

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

14.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.592

Distribution Coefficient, logD

4.309

Water Solubility, LogSw

-4.43

Polar Surface Area

57.304

Acid Dissociation Constant (pKa)

14.75

Base Dissociation Constant (pKb)

7.36

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

39.30

V015-7239 in Drug Discovery

Included in Screening Libraries

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V015-7239 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V015-7239?
Check Price and Availability of V015-7239, 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 V015-7239 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V015-7239
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V015-7239
  • 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 V015-7239 available by request