SB20-1482 Screening compound: N-cyclopentyl-1-[((2S)-1-{[1-(4-methoxyphenyl)cyclopropyl]carbonyl}tetrahydro-1H-pyrrol-2-yl)methyl]-1H-1,2,3-triazole-4-carboxamide

SB20-1482 Screening compound: N-cyclopentyl-1-[((2S)-1-{[1-(4-methoxyphenyl)cyclopropyl]carbonyl}tetrahydro-1H-pyrrol-2-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
SB20-1482 Screening compound: N-cyclopentyl-1-[((2S)-1-{[1-(4-methoxyphenyl)cyclopropyl]carbonyl}tetrahydro-1H-pyrrol-2-yl)methyl]-1H-1,2,3-triazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SB20-1482
N-cyclopentyl-1-[((2S)-1-{[1-(4-methoxyphenyl)cyclopropyl]carbonyl}tetrahydro-1H-pyrrol-2-yl)methyl]-1H-1,2,3-triazole-4-carboxamide

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

SB20-1482

Molecular Formula

C24H31N5O3 (C24 H31 N5 O3)

Compound Name

N-cyclopentyl-1-[((2S)-1-{[1-(4-methoxyphenyl)cyclopropyl]carbonyl}tetrahydro-1H-pyrrol-2-yl)methyl]-1H-1,2,3-triazole-4-carboxamide

IUPAC name

N-cyclopentyl-1-{[(2S)-1-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrrolidin-2-yl]methyl}-1H-123-triazole-4-carboxamide

SMILES

COc1ccc(C2(CC2)C(N2[C@H](Cn3nnc(C(NC4CCCC4)=O)c3)CCC2)=O)cc1

InChI

InChI=1S/C24H31N5O3/c1-32-20-10-8-17(9-11-20)24(12-13-24)23(31)29-14-4-7-19(29)15-28-16-21(26-27-28)22(30)25-18-5-2-3-6-18/h8-11,16,18-19H,2-7,12-15H2,1H3,(H,25,30)/t19-/m0/s1

InChI Key

YHRDXOPRMISKTP-IBGZPJMESA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

437.54

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.515

Distribution Coefficient, logD

2.515

Water Solubility, LogSw

-2.63

Polar Surface Area

75.712

Acid Dissociation Constant (pKa)

14.97

Base Dissociation Constant (pKb)

-1.54

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

58.33

SB20-1482 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

GABA Library (7115 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with SB20-1482 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SB20-1482?
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What is the minimum amount of SB20-1482 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SB20-1482
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SB20-1482
  • 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 SB20-1482 available by request