S627-0401 Screening compound: 9-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-8-(pyridin-3-yl)-2,3,4,6-tetrahydro-1H-quinolizin-6-one

S627-0401 Screening compound: 9-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-8-(pyridin-3-yl)-2,3,4,6-tetrahydro-1H-quinolizin-6-one
S627-0401 Screening compound: 9-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-8-(pyridin-3-yl)-2,3,4,6-tetrahydro-1H-quinolizin-6-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S627-0401
9-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-8-(pyridin-3-yl)-2,3,4,6-tetrahydro-1H-quinolizin-6-one

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

S627-0401

Molecular Formula

C26H28N4O3 (C26 H28 N4 O3)

Compound Name

9-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-8-(pyridin-3-yl)-2,3,4,6-tetrahydro-1H-quinolizin-6-one

IUPAC name

9-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-8-(pyridin-3-yl)-2346-tetrahydro-1H-quinolizin-6-one

SMILES

COc1cccc(N(CC2)CCN2C(C(C(c2cnccc2)=C2)=C(CCCC3)N3C2=O)=O)c1

InChI

InChI=1S/C26H28N4O3/c1-33-21-8-4-7-20(16-21)28-12-14-29(15-13-28)26(32)25-22(19-6-5-10-27-18-19)17-24(31)30-11-3-2-9-23(25)30/h4-8,10,16-18H,2-3,9,11-15H2,1H3

InChI Key

WZDXTUDTQZEHHA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31979733

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

444.53

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.189

Distribution Coefficient, logD

2.189

Water Solubility, LogSw

-2.05

Polar Surface Area

53.699

Acid Dissociation Constant (pKa)

27.19

Base Dissociation Constant (pKb)

2.74

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.62

S627-0401 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S627-0401 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S627-0401?
Check Price and Availability of S627-0401, 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 S627-0401 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S627-0401
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S627-0401
  • 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 S627-0401 available by request