L272-0138 Screening compound: N4-cyclopentyl-N1-[5-(morpholine-4-sulfonyl)thiophen-2-yl]piperidine-1,4-dicarboxamide

L272-0138 Screening compound: N4-cyclopentyl-N1-[5-(morpholine-4-sulfonyl)thiophen-2-yl]piperidine-1,4-dicarboxamide
L272-0138 Screening compound: N4-cyclopentyl-N1-[5-(morpholine-4-sulfonyl)thiophen-2-yl]piperidine-1,4-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L272-0138
N4-cyclopentyl-N1-[5-(morpholine-4-sulfonyl)thiophen-2-yl]piperidine-1,4-dicarboxamide

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

L272-0138

Molecular Formula

C20H30N4O5S2 (C20 H30 N4 O5 S2)

Compound Name

N4-cyclopentyl-N1-[5-(morpholine-4-sulfonyl)thiophen-2-yl]piperidine-1,4-dicarboxamide

IUPAC name

N4-cyclopentyl-N1-[5-(morpholine-4-sulfonyl)thiophen-2-yl]piperidine-14-dicarboxamide

SMILES

O=C(C(CC1)CCN1C(Nc(s1)ccc1S(N1CCOCC1)(=O)=O)=O)NC1CCCC1

InChI

InChI=1S/C20H30N4O5S2/c25-19(21-16-3-1-2-4-16)15-7-9-23(10-8-15)20(26)22-17-5-6-18(30-17)31(27,28)24-11-13-29-14-12-24/h5-6,15-16H,1-4,7-14H2,(H,21,25)(H,22,26)

InChI Key

WPWRIMMISVSBHP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15122400

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

470.61

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.583

Distribution Coefficient, logD

1.582

Water Solubility, LogSw

-2.42

Polar Surface Area

90.324

Acid Dissociation Constant (pKa)

10.45

Base Dissociation Constant (pKb)

1.33

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

70.00

L272-0138 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with L272-0138 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L272-0138?
Check Price and Availability of L272-0138, 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 L272-0138 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L272-0138
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L272-0138
  • 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 L272-0138 available by request