P899-0030 Screening compound: 2-methyl-N-[2-(morpholin-4-yl)ethyl]-5-[4-(pyrrolidine-1-carbonyl)-1H-pyrazol-5-yl]furan-3-sulfonamide

P899-0030 Screening compound: 2-methyl-N-[2-(morpholin-4-yl)ethyl]-5-[4-(pyrrolidine-1-carbonyl)-1H-pyrazol-5-yl]furan-3-sulfonamide
P899-0030 Screening compound: 2-methyl-N-[2-(morpholin-4-yl)ethyl]-5-[4-(pyrrolidine-1-carbonyl)-1H-pyrazol-5-yl]furan-3-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P899-0030
2-methyl-N-[2-(morpholin-4-yl)ethyl]-5-[4-(pyrrolidine-1-carbonyl)-1H-pyrazol-5-yl]furan-3-sulfonamide

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

P899-0030

Molecular Formula

C19H27N5O5S (C19 H27 N5 O5 S)

Compound Name

2-methyl-N-[2-(morpholin-4-yl)ethyl]-5-[4-(pyrrolidine-1-carbonyl)-1H-pyrazol-5-yl]furan-3-sulfonamide

IUPAC name

2-methyl-N-[2-(morpholin-4-yl)ethyl]-5-[4-(pyrrolidine-1-carbonyl)-1H-pyrazol-5-yl]furan-3-sulfonamide

SMILES

Cc(oc(-c([nH]nc1)c1C(N1CCCC1)=O)c1)c1S(NCCN1CCOCC1)(=O)=O

InChI

InChI=1S/C19H27N5O5S/c1-14-17(30(26,27)21-4-7-23-8-10-28-11-9-23)12-16(29-14)18-15(13-20-22-18)19(25)24-5-2-3-6-24/h12-13,21H,2-11H2,1H3,(H,20,22)

InChI Key

GTBOGNJXXWWGRP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29026777

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

437.52

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

0.624

Distribution Coefficient, logD

0.616

Water Solubility, LogSw

-2.18

Polar Surface Area

103.259

Acid Dissociation Constant (pKa)

10.88

Base Dissociation Constant (pKb)

5.67

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

57.90

P899-0030 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with P899-0030 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P899-0030?
Check Price and Availability of P899-0030, 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 P899-0030 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P899-0030
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P899-0030
  • 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 P899-0030 available by request