C094-1669 Screening compound: N-cyclopentyl-2-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-[(thiophen-2-yl)methyl]propanamido]-2-methylbutanamide

C094-1669 Screening compound: N-cyclopentyl-2-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-[(thiophen-2-yl)methyl]propanamido]-2-methylbutanamide
C094-1669 Screening compound: N-cyclopentyl-2-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-[(thiophen-2-yl)methyl]propanamido]-2-methylbutanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C094-1669
N-cyclopentyl-2-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-[(thiophen-2-yl)methyl]propanamido]-2-methylbutanamide

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

C094-1669

Molecular Formula

C32H48N2O3S (C32 H48 N2 O3 S)

Compound Name

N-cyclopentyl-2-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-[(thiophen-2-yl)methyl]propanamido]-2-methylbutanamide

IUPAC name

N-cyclopentyl-2-[3-(35-di-tert-butyl-4-hydroxyphenyl)-N-[(thiophen-2-yl)methyl]propanamido]-2-methylbutanamide

SMILES

CCC(C)(C(NC1CCCC1)=O)N(Cc1cccs1)C(CCc(cc1C(C)(C)C)cc(C(C)(C)C)c1O)=O

InChI

InChI=1S/C32H48N2O3S/c1-9-32(8,29(37)33-23-13-10-11-14-23)34(21-24-15-12-18-38-24)27(35)17-16-22-19-25(30(2,3)4)28(36)26(20-22)31(5,6)7/h12,15,18-20,23,36H,9-11,13-14,16-17,21H2,1-8H3,(H,33,37)/t32-/m0/s1

InChI Key

WDZOOVMEGYXTHP-YTTGMZPUSA-N

MDL Number (MFCD)

MFCD03450008

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

540.81

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

7.761

Distribution Coefficient, logD

7.761

Water Solubility, LogSw

-5.45

Polar Surface Area

56.236

Acid Dissociation Constant (pKa)

11.39

Base Dissociation Constant (pKb)

2.34

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

62.50

C094-1669 in Drug Discovery

Included in Screening Libraries

ACE2 Library (3043 compounds)

CORONAVIRUS Library (20774 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
Targets:
  • Others
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with C094-1669 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C094-1669?
Check Price and Availability of C094-1669, 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 C094-1669 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C094-1669
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C094-1669
  • 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 C094-1669 available by request