C260-1449 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-{1-[(2,5-dimethylphenyl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl}pentanamide

C260-1449 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-{1-[(2,5-dimethylphenyl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl}pentanamide
C260-1449 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-{1-[(2,5-dimethylphenyl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl}pentanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C260-1449
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-{1-[(2,5-dimethylphenyl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl}pentanamide

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

C260-1449

Molecular Formula

C32H37N3O5 (C32 H37 N3 O5)

Compound Name

N-[2-(3,4-dimethoxyphenyl)ethyl]-5-{1-[(2,5-dimethylphenyl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl}pentanamide

IUPAC name

N-[2-(34-dimethoxyphenyl)ethyl]-5-{1-[(25-dimethylphenyl)methyl]-24-dioxo-1234-tetrahydroquinazolin-3-yl}pentanamide

SMILES

Cc1cc(CN(c(cccc2)c2C(N2CCCCC(NCCc(cc3)cc(OC)c3OC)=O)=O)C2=O)c(C)cc1

InChI

InChI=1S/C32H37N3O5/c1-22-12-13-23(2)25(19-22)21-35-27-10-6-5-9-26(27)31(37)34(32(35)38)18-8-7-11-30(36)33-17-16-24-14-15-28(39-3)29(20-24)40-4/h5-6,9-10,12-15,19-20H,7-8,11,16-18,21H2,1-4H3,(H,33,36)

InChI Key

QMUSBTVUWTUOOO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14737889

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

543.66

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.111

Distribution Coefficient, logD

4.111

Water Solubility, LogSw

-4.20

Polar Surface Area

70.819

Acid Dissociation Constant (pKa)

14.38

Base Dissociation Constant (pKb)

-0.13

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.40

C260-1449 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D

References: we are preparing a list of scientific research reports with C260-1449 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C260-1449?
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What is the minimum amount of C260-1449 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C260-1449
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C260-1449
  • 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 C260-1449 available by request