8019-7539 Screening compound: 1,8,10-trimethyl-4-(4-methylphenyl)-6-propyl-4,13-dihydro-1H-pyrimido[5',4':5,6][1,3]diazepino[2,1-f]purine-2,5,9,11(3H,6H,8H,10H)-tetraone

8019-7539 Screening compound: 1,8,10-trimethyl-4-(4-methylphenyl)-6-propyl-4,13-dihydro-1H-pyrimido[5',4':5,6][1,3]diazepino[2,1-f]purine-2,5,9,11(3H,6H,8H,10H)-tetraone
8019-7539 Screening compound: 1,8,10-trimethyl-4-(4-methylphenyl)-6-propyl-4,13-dihydro-1H-pyrimido[5',4':5,6][1,3]diazepino[2,1-f]purine-2,5,9,11(3H,6H,8H,10H)-tetraone alternative view

Chemical Structure Depiction of ChemDiv screening compound 8019-7539
1,8,10-trimethyl-4-(4-methylphenyl)-6-propyl-4,13-dihydro-1H-pyrimido[5',4':5,6][1,3]diazepino[2,1-f]purine-2,5,9,11(3H,6H,8H,10H)-tetraone

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

8019-7539

Molecular Formula

C24H27N7O4 (C24 H27 N7 O4)

Compound Name

1,8,10-trimethyl-4-(4-methylphenyl)-6-propyl-4,13-dihydro-1H-pyrimido[5',4':5,6][1,3]diazepino[2,1-f]purine-2,5,9,11(3H,6H,8H,10H)-tetraone

IUPAC name

41416-trimethyl-7-(4-methylphenyl)-10-propyl-14610121416-heptaazatetracyclo[9.7.0.0^{38}.0^{1318}]octadeca-3(8)1113(18)-triene-591517-tetrone

SMILES

CCCN(c1nc(N(C)C(N(C)C2=O)=O)c2n1CC(N1C)=C2C(c3ccc(C)cc3)NC1=O)C2=O

InChI

InChI=1S/C24H27N7O4/c1-6-11-30-20(32)16-15(27(3)23(34)25-17(16)14-9-7-13(2)8-10-14)12-31-18-19(26-22(30)31)28(4)24(35)29(5)21(18)33/h7-10,17H,6,11-12H2,1-5H3,(H,25,34)/t17-/m0/s1

InChI Key

VGKYMRNBMVHXNK-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD10039356

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

477.52

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

2.620

Distribution Coefficient, logD

2.596

Water Solubility, LogSw

-2.92

Polar Surface Area

85.666

Acid Dissociation Constant (pKa)

8.65

Base Dissociation Constant (pKb)

-0.13

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

8019-7539 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Agro:
  • Agro

References: we are preparing a list of scientific research reports with 8019-7539 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 8019-7539?
Check Price and Availability of 8019-7539, 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 8019-7539 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 8019-7539
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 8019-7539
  • 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 8019-7539 available by request