SB20-1505 Screening compound: N-cyclopentyl-1-({(2S)-1-[(1-ethyl-1H-indol-3-yl)methyl]tetrahydro-1H-pyrrol-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide

SB20-1505 Screening compound: N-cyclopentyl-1-({(2S)-1-[(1-ethyl-1H-indol-3-yl)methyl]tetrahydro-1H-pyrrol-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
SB20-1505 Screening compound: N-cyclopentyl-1-({(2S)-1-[(1-ethyl-1H-indol-3-yl)methyl]tetrahydro-1H-pyrrol-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SB20-1505
N-cyclopentyl-1-({(2S)-1-[(1-ethyl-1H-indol-3-yl)methyl]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

SB20-1505

Molecular Formula

C24H32N6O (C24 H32 N6 O)

Compound Name

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

IUPAC name

N-cyclopentyl-1-{[(2S)-1-[(1-ethyl-1H-indol-3-yl)methyl]pyrrolidin-2-yl]methyl}-1H-123-triazole-4-carboxamide

SMILES

CCn1c(cccc2)c2c(CN2[C@H](Cn3nnc(C(NC4CCCC4)=O)c3)CCC2)c1

InChI

InChI=1S/C24H32N6O/c1-2-28-14-18(21-11-5-6-12-23(21)28)15-29-13-7-10-20(29)16-30-17-22(26-27-30)24(31)25-19-8-3-4-9-19/h5-6,11-12,14,17,19-20H,2-4,7-10,13,15-16H2,1H3,(H,25,31)/t20-/m0/s1

InChI Key

ASCPUWGRYUBWLE-FQEVSTJZSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

420.56

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.131

Distribution Coefficient, logD

0.406

Water Solubility, LogSw

-3.00

Polar Surface Area

56.895

Acid Dissociation Constant (pKa)

14.97

Base Dissociation Constant (pKb)

10.12

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

54.17

SB20-1505 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 SB20-1505 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SB20-1505?
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What is the minimum amount of SB20-1505 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SB20-1505
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SB20-1505
  • 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 SB20-1505 available by request