T501-0568 Screening compound: N-cyclopentyl-3-{[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]methyl}piperidine-1-carboxamide

T501-0568 Screening compound: N-cyclopentyl-3-{[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]methyl}piperidine-1-carboxamide
T501-0568 Screening compound: N-cyclopentyl-3-{[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]methyl}piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T501-0568
N-cyclopentyl-3-{[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]methyl}piperidine-1-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

T501-0568

Molecular Formula

C18H29N5O (C18 H29 N5 O)

Compound Name

N-cyclopentyl-3-{[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]methyl}piperidine-1-carboxamide

IUPAC name

N-cyclopentyl-3-{[4-(cyclopropylmethyl)-4H-124-triazol-3-yl]methyl}piperidine-1-carboxamide

SMILES

O=C(NC1CCCC1)N1CC(Cc2nncn2CC2CC2)CCC1

InChI

InChI=1S/C18H29N5O/c24-18(20-16-5-1-2-6-16)22-9-3-4-15(12-22)10-17-21-19-13-23(17)11-14-7-8-14/h13-16H,1-12H2,(H,20,24)/t15-/m1/s1

InChI Key

UYVOAJTUBNMIOR-OAHLLOKOSA-N

MDL Number (MFCD)

MFCD31982238

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

331.46

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.506

Distribution Coefficient, logD

2.506

Water Solubility, LogSw

-2.50

Polar Surface Area

52.638

Acid Dissociation Constant (pKa)

17.65

Base Dissociation Constant (pKb)

2.84

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

83.33

T501-0568 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

CNS MPO Library (28609 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with T501-0568 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T501-0568?
Check Price and Availability of T501-0568, 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 T501-0568 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T501-0568
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T501-0568
  • 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 T501-0568 available by request