SA91-0008 Screening compound: N-(3-hydroxypropyl)-1'-isobutyl-1-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-piperidine]-5-carboxamide

SA91-0008 Screening compound: N-(3-hydroxypropyl)-1'-isobutyl-1-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-piperidine]-5-carboxamide
SA91-0008 Screening compound: N-(3-hydroxypropyl)-1'-isobutyl-1-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-piperidine]-5-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SA91-0008
N-(3-hydroxypropyl)-1'-isobutyl-1-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-piperidine]-5-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

SA91-0008

Molecular Formula

C21H31N3O3 (C21 H31 N3 O3)

Compound Name

N-(3-hydroxypropyl)-1'-isobutyl-1-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-piperidine]-5-carboxamide

IUPAC name

N-(3-hydroxypropyl)-1-methyl-1'-(2-methylpropyl)-2-oxo-12-dihydrospiro[indole-34'-piperidine]-5-carboxamide

SMILES

CC(C)CN(CC1)CCC1(c(cc(cc1)C(NCCCO)=O)c1N1C)C1=O

InChI

InChI=1S/C21H31N3O3/c1-15(2)14-24-10-7-21(8-11-24)17-13-16(19(26)22-9-4-12-25)5-6-18(17)23(3)20(21)27/h5-6,13,15,25H,4,7-12,14H2,1-3H3,(H,22,26)

InChI Key

DEWVEXFGXYYVKS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32242181

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

373.5

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.168

Distribution Coefficient, logD

-2.010

Water Solubility, LogSw

-2.31

Polar Surface Area

60.659

Acid Dissociation Constant (pKa)

13.73

Base Dissociation Constant (pKb)

10.58

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

61.90

SA91-0008 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

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

Protein-Protein Interaction Library (218420 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with SA91-0008 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA91-0008?
Check Price and Availability of SA91-0008, 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 SA91-0008 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA91-0008
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA91-0008
  • 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 SA91-0008 available by request