SB33-1146 Screening compound: N-[(3S,4R)-1-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-4-(3-methyl-1H-1,2,4-triazol-5-yl)tetrahydro-1H-pyrrol-3-yl]-1-cyclopentanecarboxamide

SB33-1146 Screening compound: N-[(3S,4R)-1-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-4-(3-methyl-1H-1,2,4-triazol-5-yl)tetrahydro-1H-pyrrol-3-yl]-1-cyclopentanecarboxamide
SB33-1146 Screening compound: N-[(3S,4R)-1-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-4-(3-methyl-1H-1,2,4-triazol-5-yl)tetrahydro-1H-pyrrol-3-yl]-1-cyclopentanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SB33-1146
N-[(3S,4R)-1-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-4-(3-methyl-1H-1,2,4-triazol-5-yl)tetrahydro-1H-pyrrol-3-yl]-1-cyclopentanecarboxamide

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

SB33-1146

Molecular Formula

C23H28FN7O (C23 H28 FN7 O)

Compound Name

N-[(3S,4R)-1-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-4-(3-methyl-1H-1,2,4-triazol-5-yl)tetrahydro-1H-pyrrol-3-yl]-1-cyclopentanecarboxamide

IUPAC name

N-[(3S4R)-1-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-4-(3-methyl-1H-124-triazol-5-yl)pyrrolidin-3-yl]cyclopentanecarboxamide

SMILES

Cc1n[nH]c([C@@H](CN(Cc2c[nH]nc2-c(cc2)ccc2F)C2)[C@H]2NC(C2CCCC2)=O)n1

InChI

InChI=1S/C23H28FN7O/c1-14-26-22(30-28-14)19-12-31(13-20(19)27-23(32)16-4-2-3-5-16)11-17-10-25-29-21(17)15-6-8-18(24)9-7-15/h6-10,16,19-20H,2-5,11-13H2,1H3,(H,25,29)(H,27,32)(H,26,28,30)/t19-,20-/m1/s1

InChI Key

UNFLGNWRMYJYCW-WOJBJXKFSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

437.52

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.148

Distribution Coefficient, logD

-1.097

Water Solubility, LogSw

-2.89

Polar Surface Area

86.686

Acid Dissociation Constant (pKa)

10.37

Base Dissociation Constant (pKb)

10.14

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

47.83

References: we are preparing a list of scientific research reports with SB33-1146 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SB33-1146?
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What is the minimum amount of SB33-1146 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SB33-1146
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SB33-1146
  • 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 SB33-1146 available by request