C688-1034 Screening compound: N~1~-cyclopentyl-2-[2,4-dioxo-3-phenethyl-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide

C688-1034 Screening compound: N~1~-cyclopentyl-2-[2,4-dioxo-3-phenethyl-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
C688-1034 Screening compound: N~1~-cyclopentyl-2-[2,4-dioxo-3-phenethyl-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C688-1034
N~1~-cyclopentyl-2-[2,4-dioxo-3-phenethyl-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide

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

C688-1034

Molecular Formula

C25H25N3O3S (C25 H25 N3 O3 S)

Compound Name

N~1~-cyclopentyl-2-[2,4-dioxo-3-phenethyl-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide

IUPAC name

N-cyclopentyl-2-[46-dioxo-5-(2-phenylethyl)-8-thia-35-diazatricyclo[7.4.0.0^{27}]trideca-1(9)2(7)1012-tetraen-3-yl]acetamide

SMILES

O=C(CN(c1c(C(N2CCc3ccccc3)=O)sc3c1cccc3)C2=O)NC1CCCC1

InChI

InChI=1S/C25H25N3O3S/c29-21(26-18-10-4-5-11-18)16-28-22-19-12-6-7-13-20(19)32-23(22)24(30)27(25(28)31)15-14-17-8-2-1-3-9-17/h1-3,6-9,12-13,18H,4-5,10-11,14-16H2,(H,26,29)

InChI Key

WXWABAFBWIXCQD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD07655648

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

447.56

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.703

Distribution Coefficient, logD

4.703

Water Solubility, LogSw

-4.70

Polar Surface Area

57.712

Acid Dissociation Constant (pKa)

16.47

Base Dissociation Constant (pKb)

6.30

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.00

C688-1034 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with C688-1034 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C688-1034?
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What is the minimum amount of C688-1034 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C688-1034
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C688-1034
  • 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 C688-1034 available by request