C148-0639 Screening compound: N-(4-ethoxyphenyl)-2-[1-(4-methylphenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide

C148-0639 Screening compound: N-(4-ethoxyphenyl)-2-[1-(4-methylphenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide
C148-0639 Screening compound: N-(4-ethoxyphenyl)-2-[1-(4-methylphenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C148-0639
N-(4-ethoxyphenyl)-2-[1-(4-methylphenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide

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

C148-0639

Molecular Formula

C29H38N4O3S (C29 H38 N4 O3 S)

Compound Name

N-(4-ethoxyphenyl)-2-[1-(4-methylphenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide

IUPAC name

N-(4-ethoxyphenyl)-2-[1-(4-methylphenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide

SMILES

CCOc(cc1)ccc1NC(CC(C(N1c2ccc(C)cc2)=O)N(CCCN2CCC(C)CC2)C1=S)=O

InChI

InChI=1S/C29H38N4O3S/c1-4-36-25-12-8-23(9-13-25)30-27(34)20-26-28(35)33(24-10-6-21(2)7-11-24)29(37)32(26)17-5-16-31-18-14-22(3)15-19-31/h6-13,22,26H,4-5,14-20H2,1-3H3,(H,30,34)/t26-/m1/s1

InChI Key

RYNRJAHPNUPZPS-AREMUKBSSA-N

MDL Number (MFCD)

MFCD14722700

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

522.71

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.222

Distribution Coefficient, logD

2.320

Water Solubility, LogSw

-3.95

Polar Surface Area

52.482

Acid Dissociation Constant (pKa)

11.86

Base Dissociation Constant (pKb)

9.30

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

48.30

C148-0639 in Drug Discovery

Included in Screening Libraries

Regenerative Medicine Focused Library (23016 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds

References: we are preparing a list of scientific research reports with C148-0639 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C148-0639?
Check Price and Availability of C148-0639, 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 C148-0639 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C148-0639
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C148-0639
  • 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 C148-0639 available by request