C227-0346 Screening compound: 4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxobutanamide

C227-0346 Screening compound: 4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
C227-0346 Screening compound: 4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxobutanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C227-0346
4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxobutanamide

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

C227-0346

Molecular Formula

C31H38ClN5O2 (C31 H38 ClN5 O2)

Compound Name

4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxobutanamide

IUPAC name

4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxobutanamide

SMILES

CC(CC1)CCN1c1cc(C)c(cc(cc2)NC(CCC(N(CC3)CCN3c3c(C)ccc(Cl)c3)=O)=O)c2n1

InChI

InChI=1S/C31H38ClN5O2/c1-21-10-12-36(13-11-21)29-18-23(3)26-20-25(6-7-27(26)34-29)33-30(38)8-9-31(39)37-16-14-35(15-17-37)28-19-24(32)5-4-22(28)2/h4-7,18-21H,8-17H2,1-3H3,(H,33,38)

InChI Key

QJMYORVIDABGHE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14733618

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

548.13

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

6.328

Distribution Coefficient, logD

6.328

Water Solubility, LogSw

-6.16

Polar Surface Area

53.715

Acid Dissociation Constant (pKa)

11.10

Base Dissociation Constant (pKb)

4.15

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.20

C227-0346 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

CNS Targets (44014 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Nervous system

References: we are preparing a list of scientific research reports with C227-0346 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C227-0346?
Check Price and Availability of C227-0346, 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 C227-0346 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C227-0346
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C227-0346
  • 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 C227-0346 available by request