SD48-0147 Screening compound: N-cyclopropyl-2-{4-[3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanoyl]piperazino}acetamide

SD48-0147 Screening compound: N-cyclopropyl-2-{4-[3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanoyl]piperazino}acetamide
SD48-0147 Screening compound: N-cyclopropyl-2-{4-[3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanoyl]piperazino}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SD48-0147
N-cyclopropyl-2-{4-[3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanoyl]piperazino}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

SD48-0147

Molecular Formula

C19H29N5O3 (C19 H29 N5 O3)

Compound Name

N-cyclopropyl-2-{4-[3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanoyl]piperazino}acetamide

IUPAC name

N-cyclopropyl-2-[4-(3-{1-methyl-1H4H6H7H-pyrano[43-c]pyrazol-3-yl}propanoyl)piperazin-1-yl]acetamide

SMILES

Cn1nc(CCC(N2CCN(CC(NC3CC3)=O)CC2)=O)c2c1CCOC2

InChI

InChI=1S/C19H29N5O3/c1-22-17-6-11-27-13-15(17)16(21-22)4-5-19(26)24-9-7-23(8-10-24)12-18(25)20-14-2-3-14/h14H,2-13H2,1H3,(H,20,25)

InChI Key

KUCFCRUEEAKKKK-UHFFFAOYSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

375.47

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

-0.655

Distribution Coefficient, logD

-0.674

Water Solubility, LogSw

-0.62

Polar Surface Area

68.268

Acid Dissociation Constant (pKa)

13.71

Base Dissociation Constant (pKb)

6.05

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

73.68

SD48-0147 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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 SD48-0147 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SD48-0147?
Check Price and Availability of SD48-0147, 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 SD48-0147 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SD48-0147
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SD48-0147
  • 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 SD48-0147 available by request