SD02-1273 Screening compound: 2-[8-[2-(1-azepanyl)acetyl]-3-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]dec-2-yl]-N~1~-cyclopropylacetamide

SD02-1273 Screening compound: 2-[8-[2-(1-azepanyl)acetyl]-3-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]dec-2-yl]-N~1~-cyclopropylacetamide
SD02-1273 Screening compound: 2-[8-[2-(1-azepanyl)acetyl]-3-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]dec-2-yl]-N~1~-cyclopropylacetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SD02-1273
2-[8-[2-(1-azepanyl)acetyl]-3-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]dec-2-yl]-N~1~-cyclopropylacetamide

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

SD02-1273

Molecular Formula

C26H42N6O3 (C26 H42 N6 O3)

Compound Name

2-[8-[2-(1-azepanyl)acetyl]-3-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]dec-2-yl]-N~1~-cyclopropylacetamide

IUPAC name

2-{8-[2-(azepan-1-yl)acetyl]-3-[5-(propan-2-yl)-134-oxadiazol-2-yl]-28-diazaspiro[4.5]decan-2-yl}-N-cyclopropylacetamide

SMILES

CC(C)c1nnc(C(C2)N(CC(NC3CC3)=O)CC2(CC2)CCN2C(CN2CCCCCC2)=O)o1

InChI

InChI=1S/C26H42N6O3/c1-19(2)24-28-29-25(35-24)21-15-26(18-32(21)16-22(33)27-20-7-8-20)9-13-31(14-10-26)23(34)17-30-11-5-3-4-6-12-30/h19-21H,3-18H2,1-2H3,(H,27,33)/t21-/m1/s1

InChI Key

UQQFWYCPJCCVTP-OAQYLSRUSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

486.66

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

1.517

Distribution Coefficient, logD

0.450

Water Solubility, LogSw

-1.87

Polar Surface Area

79.358

Acid Dissociation Constant (pKa)

13.71

Base Dissociation Constant (pKb)

8.43

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

84.61

SD02-1273 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 SD02-1273 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SD02-1273?
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What is the minimum amount of SD02-1273 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SD02-1273
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SD02-1273
  • 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 SD02-1273 available by request