L392-1504 Screening compound: ethyl 2-(4-fluorophenyl)-3-({[(4-methoxyphenyl)methyl]carbamoyl}methyl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxylate

L392-1504 Screening compound: ethyl 2-(4-fluorophenyl)-3-({[(4-methoxyphenyl)methyl]carbamoyl}methyl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxylate
L392-1504 Screening compound: ethyl 2-(4-fluorophenyl)-3-({[(4-methoxyphenyl)methyl]carbamoyl}methyl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound L392-1504
ethyl 2-(4-fluorophenyl)-3-({[(4-methoxyphenyl)methyl]carbamoyl}methyl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxylate

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

L392-1504

Molecular Formula

C26H27FN4O5 (C26 H27 FN4 O5)

Compound Name

ethyl 2-(4-fluorophenyl)-3-({[(4-methoxyphenyl)methyl]carbamoyl}methyl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxylate

IUPAC name

ethyl 2-(4-fluorophenyl)-3-({[(4-methoxyphenyl)methyl]carbamoyl}methyl)-4-oxo-3H4H5H6H7H8H-pyrido[34-d]pyrimidine-7-carboxylate

SMILES

CCOC(N(CC1)CC(N=C(c(cc2)ccc2F)N2CC(NCc(cc3)ccc3OC)=O)=C1C2=O)=O

InChI

InChI=1S/C26H27FN4O5/c1-3-36-26(34)30-13-12-21-22(15-30)29-24(18-6-8-19(27)9-7-18)31(25(21)33)16-23(32)28-14-17-4-10-20(35-2)11-5-17/h4-11H,3,12-16H2,1-2H3,(H,28,32)

InChI Key

HUYYHZITCLYYFX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27250841

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

494.52

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.617

Distribution Coefficient, logD

2.615

Water Solubility, LogSw

-2.85

Polar Surface Area

80.049

Acid Dissociation Constant (pKa)

14.43

Base Dissociation Constant (pKb)

5.16

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.80

L392-1504 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 L392-1504 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L392-1504?
Check Price and Availability of L392-1504, 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 L392-1504 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L392-1504
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L392-1504
  • 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 L392-1504 available by request