S651-0689 Screening compound: N-cyclohexyl-2-methyl-3-(morpholine-4-carbonyl)-2,8-diazaspiro[4.5]decane-8-carboxamide

S651-0689 Screening compound: N-cyclohexyl-2-methyl-3-(morpholine-4-carbonyl)-2,8-diazaspiro[4.5]decane-8-carboxamide
S651-0689 Screening compound: N-cyclohexyl-2-methyl-3-(morpholine-4-carbonyl)-2,8-diazaspiro[4.5]decane-8-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S651-0689
N-cyclohexyl-2-methyl-3-(morpholine-4-carbonyl)-2,8-diazaspiro[4.5]decane-8-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

S651-0689

Molecular Formula

C21H36N4O3 (C21 H36 N4 O3)

Compound Name

N-cyclohexyl-2-methyl-3-(morpholine-4-carbonyl)-2,8-diazaspiro[4.5]decane-8-carboxamide

IUPAC name

N-cyclohexyl-2-methyl-3-(morpholine-4-carbonyl)-28-diazaspiro[4.5]decane-8-carboxamide

SMILES

CN(CC(C1)(CC2)CCN2C(NC2CCCCC2)=O)C1C(N1CCOCC1)=O

InChI

InChI=1S/C21H36N4O3/c1-23-16-21(15-18(23)19(26)24-11-13-28-14-12-24)7-9-25(10-8-21)20(27)22-17-5-3-2-4-6-17/h17-18H,2-16H2,1H3,(H,22,27)/t18-/m1/s1

InChI Key

XHCVPBKWSVLVRM-GOSISDBHSA-N

MDL Number (MFCD)

MFCD29015825

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

392.54

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.162

Distribution Coefficient, logD

0.819

Water Solubility, LogSw

-1.78

Polar Surface Area

54.919

Acid Dissociation Constant (pKa)

16.99

Base Dissociation Constant (pKb)

7.48

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

90.50

S651-0689 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

CNS MPO Library (28609 compounds)

GPCR Targeted Library (31838 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Anti-HIV1 Library (19540 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Cyclic compounds
  • Mimetics
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Nervous system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Antiviral
  • Infections
  • Immune system
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S651-0689 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S651-0689?
Check Price and Availability of S651-0689, 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 S651-0689 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S651-0689
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S651-0689
  • 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 S651-0689 available by request