SB23-0560 Screening compound: 1-[(3aR,7aS)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-(3-phenylpropyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-1-ethanone

SB23-0560 Screening compound: 1-[(3aR,7aS)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-(3-phenylpropyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-1-ethanone
SB23-0560 Screening compound: 1-[(3aR,7aS)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-(3-phenylpropyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-1-ethanone alternative view

Chemical Structure Depiction of ChemDiv screening compound SB23-0560
1-[(3aR,7aS)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-(3-phenylpropyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-1-ethanone

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

SB23-0560

Molecular Formula

C21H29N5O (C21 H29 N5 O)

Compound Name

1-[(3aR,7aS)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-(3-phenylpropyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-1-ethanone

IUPAC name

1-[(3aR7aS)-7a-(3-methyl-1H-124-triazol-5-yl)-5-(3-phenylpropyl)-octahydro-1H-pyrrolo[34-c]pyridin-2-yl]ethan-1-one

SMILES

CC(N(C[C@H]1CN(CCCc2ccccc2)CC2)C[C@]12c1nc(C)n[nH]1)=O

InChI

InChI=1S/C21H29N5O/c1-16-22-20(24-23-16)21-10-12-25(11-6-9-18-7-4-3-5-8-18)13-19(21)14-26(15-21)17(2)27/h3-5,7-8,19H,6,9-15H2,1-2H3,(H,22,23,24)/t19-,21+/m0/s1

InChI Key

CLYGYJJDOOUCMC-PZJWPPBQSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

367.49

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.267

Distribution Coefficient, logD

0.190

Water Solubility, LogSw

-2.62

Polar Surface Area

54.630

Acid Dissociation Constant (pKa)

10.52

Base Dissociation Constant (pKb)

9.47

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

57.14

SB23-0560 in Drug Discovery

Included in Screening Libraries

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

CNS BBB Library (22607 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with SB23-0560 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SB23-0560?
Check Price and Availability of SB23-0560, 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 SB23-0560 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SB23-0560
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SB23-0560
  • 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 SB23-0560 available by request