SD01-0295 Screening compound: 4-[1-(cyclopropylmethyl)-5-(4-isopropylbenzyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]-1,3-oxazole

SD01-0295 Screening compound: 4-[1-(cyclopropylmethyl)-5-(4-isopropylbenzyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]-1,3-oxazole
SD01-0295 Screening compound: 4-[1-(cyclopropylmethyl)-5-(4-isopropylbenzyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]-1,3-oxazole alternative view

Chemical Structure Depiction of ChemDiv screening compound SD01-0295
4-[1-(cyclopropylmethyl)-5-(4-isopropylbenzyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]-1,3-oxazole

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

SD01-0295

Molecular Formula

C23H28N4O (C23 H28 N4 O)

Compound Name

4-[1-(cyclopropylmethyl)-5-(4-isopropylbenzyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]-1,3-oxazole

IUPAC name

4-[1-(cyclopropylmethyl)-5-{[4-(propan-2-yl)phenyl]methyl}-1H4H5H6H7H-pyrazolo[43-c]pyridin-3-yl]-13-oxazole

SMILES

CC(C)c1ccc(CN(CC2)Cc3c2n(CC2CC2)nc3-c2cocn2)cc1

InChI

InChI=1S/C23H28N4O/c1-16(2)19-7-5-17(6-8-19)11-26-10-9-22-20(13-26)23(21-14-28-15-24-21)25-27(22)12-18-3-4-18/h5-8,14-16,18H,3-4,9-13H2,1-2H3

InChI Key

AEUVBBXORBVQRU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32259962

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

376.5

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.093

Distribution Coefficient, logD

-0.783

Water Solubility, LogSw

-4.10

Polar Surface Area

35.674

Acid Dissociation Constant (pKa)

21.93

Base Dissociation Constant (pKb)

12.28

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.83

SD01-0295 in Drug Discovery

Included in Screening Libraries

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

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cardiovascular
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with SD01-0295 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SD01-0295?
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What is the minimum amount of SD01-0295 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SD01-0295
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SD01-0295
  • 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 SD01-0295 available by request