S835-5143 Screening compound: 9-(1-ethyl-1H-pyrazole-5-carbonyl)-4-(methoxymethyl)-1-oxa-9-azaspiro[5.5]undecan-4-ol

S835-5143 Screening compound: 9-(1-ethyl-1H-pyrazole-5-carbonyl)-4-(methoxymethyl)-1-oxa-9-azaspiro[5.5]undecan-4-ol
S835-5143 Screening compound: 9-(1-ethyl-1H-pyrazole-5-carbonyl)-4-(methoxymethyl)-1-oxa-9-azaspiro[5.5]undecan-4-ol alternative view

Chemical Structure Depiction of ChemDiv screening compound S835-5143
9-(1-ethyl-1H-pyrazole-5-carbonyl)-4-(methoxymethyl)-1-oxa-9-azaspiro[5.5]undecan-4-ol

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

S835-5143

Molecular Formula

C17H27N3O4 (C17 H27 N3 O4)

Compound Name

9-(1-ethyl-1H-pyrazole-5-carbonyl)-4-(methoxymethyl)-1-oxa-9-azaspiro[5.5]undecan-4-ol

IUPAC name

9-(1-ethyl-1H-pyrazole-5-carbonyl)-4-(methoxymethyl)-1-oxa-9-azaspiro[5.5]undecan-4-ol

SMILES

CCn1nccc1C(N(CC1)CCC1(C1)OCCC1(COC)O)=O

InChI

InChI=1S/C17H27N3O4/c1-3-20-14(4-8-18-20)15(21)19-9-5-17(6-10-19)12-16(22,13-23-2)7-11-24-17/h4,8,22H,3,5-7,9-13H2,1-2H3/t16-/m0/s1

InChI Key

DNLVDYDVVNCXQS-INIZCTEOSA-N

MDL Number (MFCD)

MFCD31994048

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

337.42

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

0.097

Distribution Coefficient, logD

0.097

Water Solubility, LogSw

-1.26

Polar Surface Area

60.574

Acid Dissociation Constant (pKa)

13.23

Base Dissociation Constant (pKb)

1.81

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

76.47

S835-5143 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S835-5143 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S835-5143?
Check Price and Availability of S835-5143, 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 S835-5143 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S835-5143
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S835-5143
  • 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 S835-5143 available by request