L087-1492 Screening compound: N-[(E)-N'-(2H-1,3-benzodioxol-5-yl)-N-[(pyridin-3-yl)methyl]carbamimidoyl]-3,4,5-trimethoxybenzamide

L087-1492 Screening compound: N-[(E)-N'-(2H-1,3-benzodioxol-5-yl)-N-[(pyridin-3-yl)methyl]carbamimidoyl]-3,4,5-trimethoxybenzamide
L087-1492 Screening compound: N-[(E)-N'-(2H-1,3-benzodioxol-5-yl)-N-[(pyridin-3-yl)methyl]carbamimidoyl]-3,4,5-trimethoxybenzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L087-1492
N-[(E)-N'-(2H-1,3-benzodioxol-5-yl)-N-[(pyridin-3-yl)methyl]carbamimidoyl]-3,4,5-trimethoxybenzamide

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

L087-1492

Molecular Formula

C24H24N4O6 (C24 H24 N4 O6)

Compound Name

N-[(E)-N'-(2H-1,3-benzodioxol-5-yl)-N-[(pyridin-3-yl)methyl]carbamimidoyl]-3,4,5-trimethoxybenzamide

IUPAC name

N-[(E)-N'-(2H-13-benzodioxol-5-yl)-N-[(pyridin-3-yl)methyl]carbamimidoyl]-345-trimethoxybenzamide

SMILES

COc1cc(C(N/C(/NCc2cnccc2)=N/c(cc2)cc3c2OCO3)=O)cc(OC)c1OC

InChI

InChI=1S/C24H24N4O6/c1-30-20-9-16(10-21(31-2)22(20)32-3)23(29)28-24(26-13-15-5-4-8-25-12-15)27-17-6-7-18-19(11-17)34-14-33-18/h4-12H,13-14H2,1-3H3,(H2,26,27,28,29)

InChI Key

RNJSRNUKOHFTJK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27230661

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

464.48

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

2.531

Distribution Coefficient, logD

2.295

Water Solubility, LogSw

-2.63

Polar Surface Area

91.463

Acid Dissociation Constant (pKa)

12.92

Base Dissociation Constant (pKb)

7.26

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.80

L087-1492 in Drug Discovery

Included in Screening Libraries

Antimitotic Tubulin Library (17355 compounds)

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

Serine Proteases Inhibitors Library (32732 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L087-1492 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L087-1492?
Check Price and Availability of L087-1492, 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 L087-1492 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L087-1492
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L087-1492
  • 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 L087-1492 available by request