G290-0899 Screening compound: N~1~-(3-chloro-4-methoxyphenyl)-3-[5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl]propanamide

G290-0899 Screening compound: N~1~-(3-chloro-4-methoxyphenyl)-3-[5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl]propanamide
G290-0899 Screening compound: N~1~-(3-chloro-4-methoxyphenyl)-3-[5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G290-0899
N~1~-(3-chloro-4-methoxyphenyl)-3-[5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl]propanamide

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

G290-0899

Molecular Formula

C22H18ClN3O3S (C22 H18 ClN3 O3 S)

Compound Name

N~1~-(3-chloro-4-methoxyphenyl)-3-[5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl]propanamide

IUPAC name

N-(3-chloro-4-methoxyphenyl)-3-{9-oxo-2-thia-410-diazatricyclo[9.4.0.0^{38}]pentadeca-1(11)3(8)461214-hexaen-10-yl}propanamide

SMILES

COc(ccc(NC(CCN(c(cccc1)c1Sc1c2cccn1)C2=O)=O)c1)c1Cl

InChI

InChI=1S/C22H18ClN3O3S/c1-29-18-9-8-14(13-16(18)23)25-20(27)10-12-26-17-6-2-3-7-19(17)30-21-15(22(26)28)5-4-11-24-21/h2-9,11,13H,10,12H2,1H3,(H,25,27)

InChI Key

XUMVETVDSXSTFI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14995260

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

439.92

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.273

Distribution Coefficient, logD

4.271

Water Solubility, LogSw

-4.46

Polar Surface Area

57.211

Acid Dissociation Constant (pKa)

9.71

Base Dissociation Constant (pKb)

-0.14

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

13.60

G290-0899 in Drug Discovery

Included in Screening Libraries

Cardiovascular Library (22201 compounds)

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G290-0899 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G290-0899?
Check Price and Availability of G290-0899, 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 G290-0899 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G290-0899
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G290-0899
  • 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 G290-0899 available by request