SB52-0273 Screening compound: [1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]{3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2-methyl-2,8-diazaspiro[4.5]dec-8-yl}methanone

SB52-0273 Screening compound: [1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]{3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2-methyl-2,8-diazaspiro[4.5]dec-8-yl}methanone
SB52-0273 Screening compound: [1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]{3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2-methyl-2,8-diazaspiro[4.5]dec-8-yl}methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound SB52-0273
[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]{3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2-methyl-2,8-diazaspiro[4.5]dec-8-yl}methanone

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

SB52-0273

Molecular Formula

C23H35N5O4 (C23 H35 N5 O4)

Compound Name

[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]{3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2-methyl-2,8-diazaspiro[4.5]dec-8-yl}methanone

IUPAC name

8-[1-(2-methoxyethyl)-25-dimethyl-1H-pyrrole-3-carbonyl]-3-[5-(methoxymethyl)-124-oxadiazol-3-yl]-2-methyl-28-diazaspiro[4.5]decane

SMILES

Cc1cc(C(N2CCC(C3)(CN(C)C3c3noc(COC)n3)CC2)=O)c(C)n1CCOC

InChI

InChI=1S/C23H35N5O4/c1-16-12-18(17(2)28(16)10-11-30-4)22(29)27-8-6-23(7-9-27)13-19(26(3)15-23)21-24-20(14-31-5)32-25-21/h12,19H,6-11,13-15H2,1-5H3/t19-/m1/s1

InChI Key

FQVKIDQMSNEAFV-LJQANCHMSA-N

MDL Number (MFCD)

MFCD32247930

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

445.56

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.002

Distribution Coefficient, logD

0.991

Water Solubility, LogSw

-1.75

Polar Surface Area

70.774

Acid Dissociation Constant (pKa)

28.10

Base Dissociation Constant (pKb)

5.81

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

69.57

SB52-0273 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with SB52-0273 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SB52-0273?
Check Price and Availability of SB52-0273, 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 SB52-0273 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SB52-0273
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SB52-0273
  • 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 SB52-0273 available by request