L676-1404 Screening compound: N-cycloheptyl-N-[9-(5,6,7,8-tetrahydro-2-naphthalenylsulfonyl)-1,4,9-triazaspiro[5.5]undec-4-en-5-yl]amine

L676-1404 Screening compound: N-cycloheptyl-N-[9-(5,6,7,8-tetrahydro-2-naphthalenylsulfonyl)-1,4,9-triazaspiro[5.5]undec-4-en-5-yl]amine
L676-1404 Screening compound: N-cycloheptyl-N-[9-(5,6,7,8-tetrahydro-2-naphthalenylsulfonyl)-1,4,9-triazaspiro[5.5]undec-4-en-5-yl]amine alternative view

Chemical Structure Depiction of ChemDiv screening compound L676-1404
N-cycloheptyl-N-[9-(5,6,7,8-tetrahydro-2-naphthalenylsulfonyl)-1,4,9-triazaspiro[5.5]undec-4-en-5-yl]amine

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

L676-1404

Molecular Formula

C25H38N4O2S (C25 H38 N4 O2 S)

Compound Name

N-cycloheptyl-N-[9-(5,6,7,8-tetrahydro-2-naphthalenylsulfonyl)-1,4,9-triazaspiro[5.5]undec-4-en-5-yl]amine

IUPAC name

n/a

SMILES

O=S(c1cc(CCCC2)c2cc1)(N(CC1)CCC11NCCN=C1NC1CCCCCC1)=O

InChI

InChI=1S/C25H38N4O2S/c30-32(31,23-12-11-20-7-5-6-8-21(20)19-23)29-17-13-25(14-18-29)24(26-15-16-27-25)28-22-9-3-1-2-4-10-22/h11-12,19,22,27H,1-10,13-18H2,(H,26,28)

InChI Key

VTJOHBVXRUMANA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27468580

Chemical and Physical Properties

Saltdata

HCl

Molecular Weight

458.67

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.004

Distribution Coefficient, logD

2.767

Water Solubility, LogSw

-4.70

Polar Surface Area

64.343

Acid Dissociation Constant (pKa)

16.51

Base Dissociation Constant (pKb)

9.63

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

72.00

L676-1404 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

TLR-8 ligands Library (674 compounds)

Targeted Diversity Library (40567 compounds)

Akt-Targeted Library (14764 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • Receptor's ligands
Structure:
  • Cyclic compounds
  • Cyclic compounds
Therapeutical areas:
  • Female
  • Skin
  • Immune system
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Others
  • Kinases

References: we are preparing a list of scientific research reports with L676-1404 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L676-1404?
Check Price and Availability of L676-1404, 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 L676-1404 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L676-1404
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L676-1404
  • 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 L676-1404 available by request