SC74-1068 Screening compound: 5-methyl-N-[(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidinocarbonyl)cyclopentyl]-4-isoxazolecarboxamide

SC74-1068 Screening compound: 5-methyl-N-[(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidinocarbonyl)cyclopentyl]-4-isoxazolecarboxamide
SC74-1068 Screening compound: 5-methyl-N-[(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidinocarbonyl)cyclopentyl]-4-isoxazolecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SC74-1068
5-methyl-N-[(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidinocarbonyl)cyclopentyl]-4-isoxazolecarboxamide

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

SC74-1068

Molecular Formula

C24H27N5O4 (C24 H27 N5 O4)

Compound Name

5-methyl-N-[(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidinocarbonyl)cyclopentyl]-4-isoxazolecarboxamide

IUPAC name

5-methyl-N-[(1R2S4S)-2-(3-phenyl-124-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]-12-oxazole-4-carboxamide

SMILES

Cc(onc1)c1C(N[C@@H](C[C@@H](C1)C(N2CCCCC2)=O)[C@@H]1c1nc(-c2ccccc2)no1)=O

InChI

InChI=1S/C24H27N5O4/c1-15-19(14-25-32-15)22(30)26-20-13-17(24(31)29-10-6-3-7-11-29)12-18(20)23-27-21(28-33-23)16-8-4-2-5-9-16/h2,4-5,8-9,14,17-18,20H,3,6-7,10-13H2,1H3,(H,26,30)/t17-,18+,20-/m0/s1

InChI Key

OUHSTCGSEZFPMV-NSHGMRRFSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

449.51

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.338

Distribution Coefficient, logD

3.338

Water Solubility, LogSw

-3.52

Polar Surface Area

95.072

Acid Dissociation Constant (pKa)

14.30

Base Dissociation Constant (pKb)

1.23

Number of Chiral Centers

3.00

Percent sp3 carbon bonding

45.83

SC74-1068 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 SC74-1068 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SC74-1068?
Check Price and Availability of SC74-1068, 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 SC74-1068 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SC74-1068
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SC74-1068
  • 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 SC74-1068 available by request