L164-0080 Screening compound: N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-[4-(5,6,7,8-tetrahydronaphthalene-2-sulfonamido)phenyl]cyclopropane-1-carboxamide

L164-0080 Screening compound: N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-[4-(5,6,7,8-tetrahydronaphthalene-2-sulfonamido)phenyl]cyclopropane-1-carboxamide
L164-0080 Screening compound: N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-[4-(5,6,7,8-tetrahydronaphthalene-2-sulfonamido)phenyl]cyclopropane-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L164-0080
N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-[4-(5,6,7,8-tetrahydronaphthalene-2-sulfonamido)phenyl]cyclopropane-1-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

L164-0080

Molecular Formula

C27H33N3O4S (C27 H33 N3 O4 S)

Compound Name

N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-[4-(5,6,7,8-tetrahydronaphthalene-2-sulfonamido)phenyl]cyclopropane-1-carboxamide

IUPAC name

N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-[4-(5678-tetrahydronaphthalene-2-sulfonamido)phenyl]cyclopropane-1-carboxamide

SMILES

O=C(C1(CC1)c(cc1)ccc1NS(c1cc(CCCC2)c2cc1)(=O)=O)NCCCN(CCC1)C1=O

InChI

InChI=1S/C27H33N3O4S/c31-25-7-3-17-30(25)18-4-16-28-26(32)27(14-15-27)22-9-11-23(12-10-22)29-35(33,34)24-13-8-20-5-1-2-6-21(20)19-24/h8-13,19,29H,1-7,14-18H2,(H,28,32)

InChI Key

BWYUYFIQJDULOZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15120053

Chemical and Physical Properties

Saltdata

CF3COOH

Molecular Weight

495.64

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

2.958

Distribution Coefficient, logD

2.946

Water Solubility, LogSw

-3.63

Polar Surface Area

82.827

Acid Dissociation Constant (pKa)

8.95

Base Dissociation Constant (pKb)

5.02

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

48.10

L164-0080 in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Others
  • Phosphatases
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with L164-0080 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L164-0080?
Check Price and Availability of L164-0080, 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 L164-0080 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L164-0080
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L164-0080
  • 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 L164-0080 available by request