SD03-0929 Screening compound: 2-[8-(cyclopropylcarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]dec-2-yl]-N-(2-tetrahydro-2H-pyran-4-ylethyl)acetamide

SD03-0929 Screening compound: 2-[8-(cyclopropylcarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]dec-2-yl]-N-(2-tetrahydro-2H-pyran-4-ylethyl)acetamide
SD03-0929 Screening compound: 2-[8-(cyclopropylcarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]dec-2-yl]-N-(2-tetrahydro-2H-pyran-4-ylethyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SD03-0929
2-[8-(cyclopropylcarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]dec-2-yl]-N-(2-tetrahydro-2H-pyran-4-ylethyl)acetamide

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

SD03-0929

Molecular Formula

C24H37N5O4 (C24 H37 N5 O4)

Compound Name

2-[8-(cyclopropylcarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]dec-2-yl]-N-(2-tetrahydro-2H-pyran-4-ylethyl)acetamide

IUPAC name

2-[8-cyclopropanecarbonyl-3-(3-methyl-124-oxadiazol-5-yl)-28-diazaspiro[4.5]decan-2-yl]-N-[2-(oxan-4-yl)ethyl]acetamide

SMILES

Cc1noc(C(C2)N(CC(NCCC3CCOCC3)=O)CC2(CC2)CCN2C(C2CC2)=O)n1

InChI

InChI=1S/C24H37N5O4/c1-17-26-22(33-27-17)20-14-24(7-10-28(11-8-24)23(31)19-2-3-19)16-29(20)15-21(30)25-9-4-18-5-12-32-13-6-18/h18-20H,2-16H2,1H3,(H,25,30)/t20-/m1/s1

InChI Key

VJUYBRIALJVZKG-HXUWFJFHSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

459.59

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.032

Distribution Coefficient, logD

0.990

Water Solubility, LogSw

-1.52

Polar Surface Area

84.734

Acid Dissociation Constant (pKa)

14.26

Base Dissociation Constant (pKb)

6.41

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

83.33

SD03-0929 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with SD03-0929 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SD03-0929?
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What is the minimum amount of SD03-0929 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SD03-0929
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SD03-0929
  • 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 SD03-0929 available by request