L295-1659 Screening compound: 1-{[2-(azepane-1-carbonyl)-3,5,6-trimethyl-1-benzofuran-7-yl]sulfonyl}-1,2,3,4-tetrahydroquinoline

L295-1659 Screening compound: 1-{[2-(azepane-1-carbonyl)-3,5,6-trimethyl-1-benzofuran-7-yl]sulfonyl}-1,2,3,4-tetrahydroquinoline
L295-1659 Screening compound: 1-{[2-(azepane-1-carbonyl)-3,5,6-trimethyl-1-benzofuran-7-yl]sulfonyl}-1,2,3,4-tetrahydroquinoline alternative view

Chemical Structure Depiction of ChemDiv screening compound L295-1659
1-{[2-(azepane-1-carbonyl)-3,5,6-trimethyl-1-benzofuran-7-yl]sulfonyl}-1,2,3,4-tetrahydroquinoline

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

L295-1659

Molecular Formula

C27H32N2O4S (C27 H32 N2 O4 S)

Compound Name

1-{[2-(azepane-1-carbonyl)-3,5,6-trimethyl-1-benzofuran-7-yl]sulfonyl}-1,2,3,4-tetrahydroquinoline

IUPAC name

1-{[2-(azepane-1-carbonyl)-356-trimethyl-1-benzofuran-7-yl]sulfonyl}-1234-tetrahydroquinoline

SMILES

Cc1c(C(N2CCCCCC2)=O)oc2c1cc(C)c(C)c2S(N(CCC1)c2c1cccc2)(=O)=O

InChI

InChI=1S/C27H32N2O4S/c1-18-17-22-20(3)24(27(30)28-14-8-4-5-9-15-28)33-25(22)26(19(18)2)34(31,32)29-16-10-12-21-11-6-7-13-23(21)29/h6-7,11,13,17H,4-5,8-10,12,14-16H2,1-3H3

InChI Key

SZCWSZXFWUFYLP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27242243

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

480.63

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.402

Distribution Coefficient, logD

5.402

Water Solubility, LogSw

-5.39

Polar Surface Area

57.129

Acid Dissociation Constant (pKa)

24.75

Base Dissociation Constant (pKb)

4.89

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

44.40

L295-1659 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with L295-1659 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L295-1659?
Check Price and Availability of L295-1659, 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 L295-1659 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L295-1659
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L295-1659
  • 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 L295-1659 available by request