Y205-4682 Screening compound: 6-{[(3-{[(3-pyridylmethyl)amino]carbonyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]carbonyl}-3-cyclohexene-1-carboxylic acid

Y205-4682 Screening compound: 6-{[(3-{[(3-pyridylmethyl)amino]carbonyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]carbonyl}-3-cyclohexene-1-carboxylic acid
Y205-4682 Screening compound: 6-{[(3-{[(3-pyridylmethyl)amino]carbonyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]carbonyl}-3-cyclohexene-1-carboxylic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound Y205-4682
6-{[(3-{[(3-pyridylmethyl)amino]carbonyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]carbonyl}-3-cyclohexene-1-carboxylic acid

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

Y205-4682

Molecular Formula

C23H25N3O4S (C23 H25 N3 O4 S)

Compound Name

6-{[(3-{[(3-pyridylmethyl)amino]carbonyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]carbonyl}-3-cyclohexene-1-carboxylic acid

IUPAC name

6-[(3-{[(pyridin-3-yl)methyl]carbamoyl}-4567-tetrahydro-1-benzothiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

SMILES

OC(C(CC=CC1)C1C(Nc1c(C(NCc2cnccc2)=O)c(CCCC2)c2s1)=O)=O

InChI

InChI=1S/C23H25N3O4S/c27-20(15-7-1-2-8-16(15)23(29)30)26-22-19(17-9-3-4-10-18(17)31-22)21(28)25-13-14-6-5-11-24-12-14/h1-2,5-6,11-12,15-16H,3-4,7-10,13H2,(H,25,28)(H,26,27)(H,29,30)

InChI Key

HTBJJTSIHZEUCY-UHFFFAOYSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

439.54

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.562

Distribution Coefficient, logD

0.206

Water Solubility, LogSw

-2.77

Polar Surface Area

85.576

Acid Dissociation Constant (pKa)

5.05

Base Dissociation Constant (pKb)

3.76

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

39.13

Y205-4682 in Drug Discovery

Included in Screening Libraries

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

Lipid Metabolism Library (9174 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
  • Metabolic

References: we are preparing a list of scientific research reports with Y205-4682 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Y205-4682?
Check Price and Availability of Y205-4682, 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 Y205-4682 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Y205-4682
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Y205-4682
  • 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 Y205-4682 available by request