SB66-0033 Screening compound: (5aR,8aR)-7-[4-(1,3-benzothiazol-2-yl)butanoyl]octahydropyrrolo[3,4-b]azepin-2(1H)-one

SB66-0033 Screening compound: (5aR,8aR)-7-[4-(1,3-benzothiazol-2-yl)butanoyl]octahydropyrrolo[3,4-b]azepin-2(1H)-one
SB66-0033 Screening compound: (5aR,8aR)-7-[4-(1,3-benzothiazol-2-yl)butanoyl]octahydropyrrolo[3,4-b]azepin-2(1H)-one alternative view

Chemical Structure Depiction of ChemDiv screening compound SB66-0033
(5aR,8aR)-7-[4-(1,3-benzothiazol-2-yl)butanoyl]octahydropyrrolo[3,4-b]azepin-2(1H)-one

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

SB66-0033

Molecular Formula

C19H23N3O2S (C19 H23 N3 O2 S)

Compound Name

(5aR,8aR)-7-[4-(1,3-benzothiazol-2-yl)butanoyl]octahydropyrrolo[3,4-b]azepin-2(1H)-one

IUPAC name

(5aR8aR)-7-[4-(13-benzothiazol-2-yl)butanoyl]-decahydropyrrolo[34-b]azepin-2-one

SMILES

O=C(CCCc1nc(cccc2)c2s1)N(C[C@H]1CCC2)C[C@@H]1NC2=O

InChI

InChI=1S/C19H23N3O2S/c23-17-8-3-5-13-11-22(12-15(13)20-17)19(24)10-4-9-18-21-14-6-1-2-7-16(14)25-18/h1-2,6-7,13,15H,3-5,8-12H2,(H,20,23)/t13-,15+/m0/s1

InChI Key

WALBZLUWGBJOBD-DZGCQCFKSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

357.48

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.033

Distribution Coefficient, logD

2.033

Water Solubility, LogSw

-2.35

Polar Surface Area

52.570

Acid Dissociation Constant (pKa)

16.47

Base Dissociation Constant (pKb)

0.65

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

52.63

SB66-0033 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

CNS MPO Library (28609 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 SB66-0033 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SB66-0033?
Check Price and Availability of SB66-0033, 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 SB66-0033 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SB66-0033
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SB66-0033
  • 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 SB66-0033 available by request