S588-0453 Screening compound: N~8~-cyclohexyl-4-(cyclopropylmethyl)-1,3-dioxo-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-8-carboxamide

S588-0453 Screening compound: N~8~-cyclohexyl-4-(cyclopropylmethyl)-1,3-dioxo-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-8-carboxamide
S588-0453 Screening compound: N~8~-cyclohexyl-4-(cyclopropylmethyl)-1,3-dioxo-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-8-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S588-0453
N~8~-cyclohexyl-4-(cyclopropylmethyl)-1,3-dioxo-1lambda~4~-thia-4,8-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

S588-0453

Molecular Formula

C18H29N3O3S (C18 H29 N3 O3 S)

Compound Name

N~8~-cyclohexyl-4-(cyclopropylmethyl)-1,3-dioxo-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-8-carboxamide

IUPAC name

N-cyclohexyl-4-(cyclopropylmethyl)-13-dioxo-1lambda4-thia-48-diazaspiro[4.5]decane-8-carboxamide

SMILES

O=C(NC1CCCCC1)N(CC1)CCC1(N(CC1CC1)C(C1)=O)S1=O

InChI

InChI=1S/C18H31N3O3S/c22-16-13-25(24)18(21(16)12-14-6-7-14)8-10-20(11-9-18)17(23)19-15-4-2-1-3-5-15/h14-15H,1-13,25H2,(H,19,23)

InChI Key

LVUZZKJCHPOSJZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31992113

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

367.51

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.024

Distribution Coefficient, logD

2.024

Water Solubility, LogSw

-2.40

Polar Surface Area

58.701

Acid Dissociation Constant (pKa)

15.35

Base Dissociation Constant (pKb)

2.29

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

88.89

S588-0453 in Drug Discovery

Included in Screening Libraries

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

CNS MPO Library (28609 compounds)

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Anti-HIV1 Library (19540 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
  • Cyclic compounds
Therapeutical areas:
  • Nervous system
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S588-0453 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S588-0453?
Check Price and Availability of S588-0453, 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 S588-0453 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S588-0453
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S588-0453
  • 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 S588-0453 available by request