SC02-0147 Screening compound: 4-fluoro-N-{3-(2-methoxyethyl)-1-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]tetrahydro-1H-pyrrol-3-yl}benzamide

SC02-0147 Screening compound: 4-fluoro-N-{3-(2-methoxyethyl)-1-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]tetrahydro-1H-pyrrol-3-yl}benzamide
SC02-0147 Screening compound: 4-fluoro-N-{3-(2-methoxyethyl)-1-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]tetrahydro-1H-pyrrol-3-yl}benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SC02-0147
4-fluoro-N-{3-(2-methoxyethyl)-1-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]tetrahydro-1H-pyrrol-3-yl}benzamide

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

SC02-0147

Molecular Formula

C21H27FN4O3 (C21 H27 FN4 O3)

Compound Name

4-fluoro-N-{3-(2-methoxyethyl)-1-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]tetrahydro-1H-pyrrol-3-yl}benzamide

IUPAC name

4-fluoro-N-[3-(2-methoxyethyl)-1-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]pyrrolidin-3-yl]benzamide

SMILES

Cc1cn(CCC(N(CC2)CC2(CCOC)NC(c(cc2)ccc2F)=O)=O)nc1

InChI

InChI=1S/C21H27FN4O3/c1-16-13-23-26(14-16)10-7-19(27)25-11-8-21(15-25,9-12-29-2)24-20(28)17-3-5-18(22)6-4-17/h3-6,13-14H,7-12,15H2,1-2H3,(H,24,28)/t21-/m1/s1

InChI Key

CSTGHWLWXAEVCA-OAQYLSRUSA-N

MDL Number (MFCD)

MFCD32252643

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

402.47

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.334

Distribution Coefficient, logD

1.334

Water Solubility, LogSw

-2.14

Polar Surface Area

64.020

Acid Dissociation Constant (pKa)

13.62

Base Dissociation Constant (pKb)

3.41

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

47.62

SC02-0147 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with SC02-0147 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SC02-0147?
Check Price and Availability of SC02-0147, 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 SC02-0147 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SC02-0147
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SC02-0147
  • 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 SC02-0147 available by request