C487-0406 Screening compound: 3-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclohexyl-1-{[(2,4-dimethylphenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide

C487-0406 Screening compound: 3-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclohexyl-1-{[(2,4-dimethylphenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
C487-0406 Screening compound: 3-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclohexyl-1-{[(2,4-dimethylphenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C487-0406
3-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclohexyl-1-{[(2,4-dimethylphenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-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

C487-0406

Molecular Formula

C33H34N4O6 (C33 H34 N4 O6)

Compound Name

3-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclohexyl-1-{[(2,4-dimethylphenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide

IUPAC name

3-[(2H-13-benzodioxol-5-yl)methyl]-N-cyclohexyl-1-{[(24-dimethylphenyl)carbamoyl]methyl}-24-dioxo-1234-tetrahydroquinazoline-7-carboxamide

SMILES

Cc(cc1)cc(C)c1NC(CN(c(cc(cc1)C(NC2CCCCC2)=O)c1C(N1Cc(cc2)cc3c2OCO3)=O)C1=O)=O

InChI

InChI=1S/C33H34N4O6/c1-20-8-12-26(21(2)14-20)35-30(38)18-36-27-16-23(31(39)34-24-6-4-3-5-7-24)10-11-25(27)32(40)37(33(36)41)17-22-9-13-28-29(15-22)43-19-42-28/h8-16,24H,3-7,17-19H2,1-2H3,(H,34,39)(H,35,38)

InChI Key

XBFHQNWYBMRODL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14761605

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

582.66

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

5.347

Distribution Coefficient, logD

5.347

Water Solubility, LogSw

-5.17

Polar Surface Area

94.973

Acid Dissociation Constant (pKa)

12.48

Base Dissociation Constant (pKb)

1.52

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

C487-0406 in Drug Discovery

Included in Screening Libraries

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with C487-0406 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C487-0406?
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What is the minimum amount of C487-0406 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C487-0406
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C487-0406
  • 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 C487-0406 available by request