SC02-0223 Screening compound: N-[1-(3-cyclopentylpropanoyl)-3-(2-methoxyethyl)tetrahydro-1H-pyrrol-3-yl]-N'-(3-methylphenyl)urea

SC02-0223 Screening compound: N-[1-(3-cyclopentylpropanoyl)-3-(2-methoxyethyl)tetrahydro-1H-pyrrol-3-yl]-N'-(3-methylphenyl)urea
SC02-0223 Screening compound: N-[1-(3-cyclopentylpropanoyl)-3-(2-methoxyethyl)tetrahydro-1H-pyrrol-3-yl]-N'-(3-methylphenyl)urea alternative view

Chemical Structure Depiction of ChemDiv screening compound SC02-0223
N-[1-(3-cyclopentylpropanoyl)-3-(2-methoxyethyl)tetrahydro-1H-pyrrol-3-yl]-N'-(3-methylphenyl)urea

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

SC02-0223

Molecular Formula

C23H35N3O3 (C23 H35 N3 O3)

Compound Name

N-[1-(3-cyclopentylpropanoyl)-3-(2-methoxyethyl)tetrahydro-1H-pyrrol-3-yl]-N'-(3-methylphenyl)urea

IUPAC name

3-[1-(3-cyclopentylpropanoyl)-3-(2-methoxyethyl)pyrrolidin-3-yl]-1-(3-methylphenyl)urea

SMILES

Cc1cccc(NC(NC(CCOC)(CC2)CN2C(CCC2CCCC2)=O)=O)c1

InChI

InChI=1S/C23H35N3O3/c1-18-6-5-9-20(16-18)24-22(28)25-23(13-15-29-2)12-14-26(17-23)21(27)11-10-19-7-3-4-8-19/h5-6,9,16,19H,3-4,7-8,10-15,17H2,1-2H3,(H2,24,25,28)/t23-/m1/s1

InChI Key

REDFUZLYNFBWRN-HSZRJFAPSA-N

MDL Number (MFCD)

MFCD32251446

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

401.55

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.977

Distribution Coefficient, logD

3.977

Water Solubility, LogSw

-4.05

Polar Surface Area

59.034

Acid Dissociation Constant (pKa)

14.89

Base Dissociation Constant (pKb)

3.12

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

65.22

SC02-0223 in Drug Discovery

Included in Screening Libraries

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with SC02-0223 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SC02-0223?
Check Price and Availability of SC02-0223, 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 SC02-0223 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SC02-0223
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SC02-0223
  • 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 SC02-0223 available by request