V027-6338 Screening compound: N-(2-methoxyethyl)-N-{2-[5-(4-methoxyphenyl)-3-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}cyclopentanecarboxamide

V027-6338 Screening compound: N-(2-methoxyethyl)-N-{2-[5-(4-methoxyphenyl)-3-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}cyclopentanecarboxamide
V027-6338 Screening compound: N-(2-methoxyethyl)-N-{2-[5-(4-methoxyphenyl)-3-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}cyclopentanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V027-6338
N-(2-methoxyethyl)-N-{2-[5-(4-methoxyphenyl)-3-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}cyclopentanecarboxamide

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

V027-6338

Molecular Formula

C27H32N4O6 (C27 H32 N4 O6)

Compound Name

N-(2-methoxyethyl)-N-{2-[5-(4-methoxyphenyl)-3-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}cyclopentanecarboxamide

IUPAC name

N-(2-methoxyethyl)-N-{2-[5-(4-methoxyphenyl)-3-(4-nitrophenyl)-45-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}cyclopentanecarboxamide

SMILES

COCCN(CC(N(C(C1)c(cc2)ccc2OC)N=C1c(cc1)ccc1[N+]([O-])=O)=O)C(C1CCCC1)=O

InChI

InChI=1S/C27H32N4O6/c1-36-16-15-29(27(33)21-5-3-4-6-21)18-26(32)30-25(20-9-13-23(37-2)14-10-20)17-24(28-30)19-7-11-22(12-8-19)31(34)35/h7-14,21,25H,3-6,15-18H2,1-2H3/t25-/m1/s1

InChI Key

HGIGVVDBRCLPNC-RUZDIDTESA-N

MDL Number (MFCD)

MFCD19803363

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

508.57

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

4.268

Distribution Coefficient, logD

4.268

Water Solubility, LogSw

-4.19

Polar Surface Area

92.874

Acid Dissociation Constant (pKa)

19.12

Base Dissociation Constant (pKb)

1.72

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

44.40

References: we are preparing a list of scientific research reports with V027-6338 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V027-6338?
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What is the minimum amount of V027-6338 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V027-6338
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V027-6338
  • 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 V027-6338 available by request