L582-0247 Screening compound: 1-[3-(4-tert-butylbenzenesulfonamido)benzoyl]-N-(2-methylpropyl)piperidine-4-carboxamide

L582-0247 Screening compound: 1-[3-(4-tert-butylbenzenesulfonamido)benzoyl]-N-(2-methylpropyl)piperidine-4-carboxamide
L582-0247 Screening compound: 1-[3-(4-tert-butylbenzenesulfonamido)benzoyl]-N-(2-methylpropyl)piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L582-0247
1-[3-(4-tert-butylbenzenesulfonamido)benzoyl]-N-(2-methylpropyl)piperidine-4-carboxamide

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

L582-0247

Molecular Formula

C27H37N3O4S (C27 H37 N3 O4 S)

Compound Name

1-[3-(4-tert-butylbenzenesulfonamido)benzoyl]-N-(2-methylpropyl)piperidine-4-carboxamide

IUPAC name

1-[3-(4-tert-butylbenzenesulfonamido)benzoyl]-N-(2-methylpropyl)piperidine-4-carboxamide

SMILES

CC(C)CNC(C(CC1)CCN1C(c1cccc(NS(c2ccc(C(C)(C)C)cc2)(=O)=O)c1)=O)=O

InChI

InChI=1S/C27H37N3O4S/c1-19(2)18-28-25(31)20-13-15-30(16-14-20)26(32)21-7-6-8-23(17-21)29-35(33,34)24-11-9-22(10-12-24)27(3,4)5/h6-12,17,19-20,29H,13-16,18H2,1-5H3,(H,28,31)

InChI Key

RECMBSJRRSVVNM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15131090

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

499.67

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.771

Distribution Coefficient, logD

4.763

Water Solubility, LogSw

-4.45

Polar Surface Area

82.221

Acid Dissociation Constant (pKa)

9.15

Base Dissociation Constant (pKb)

1.07

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

48.10

L582-0247 in Drug Discovery

Included in Screening Libraries

Lipid Metabolism Library (9174 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
  • Metabolic
  • Hemic and lymphatic
  • Cardiovascular
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Proteases
  • Phosphatases

References: we are preparing a list of scientific research reports with L582-0247 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L582-0247?
Check Price and Availability of L582-0247, 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 L582-0247 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L582-0247
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L582-0247
  • 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 L582-0247 available by request