G700-0414 Screening compound: N~3~-[3-(4-benzylpiperidino)propyl]-4-ethyl-7-(4-methoxybenzyl)-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-carboxamide

G700-0414 Screening compound: N~3~-[3-(4-benzylpiperidino)propyl]-4-ethyl-7-(4-methoxybenzyl)-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-carboxamide
G700-0414 Screening compound: N~3~-[3-(4-benzylpiperidino)propyl]-4-ethyl-7-(4-methoxybenzyl)-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G700-0414
N~3~-[3-(4-benzylpiperidino)propyl]-4-ethyl-7-(4-methoxybenzyl)-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-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

G700-0414

Molecular Formula

C35H44N6O3 (C35 H44 N6 O3)

Compound Name

N~3~-[3-(4-benzylpiperidino)propyl]-4-ethyl-7-(4-methoxybenzyl)-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-carboxamide

IUPAC name

N-[3-(4-benzylpiperidin-1-yl)propyl]-2-ethyl-11-[(4-methoxyphenyl)methyl]-8-oxo-26711-tetraazatricyclo[7.4.0.0^{37}]trideca-1(9)35-triene-4-carboxamide

SMILES

CCN(c(n1nc2)c2C(NCCCN2CCC(Cc3ccccc3)CC2)=O)C(CCN(Cc(cc2)ccc2OC)C2)=C2C1=O

InChI

InChI=1S/C35H44N6O3/c1-3-40-32-16-21-39(24-28-10-12-29(44-2)13-11-28)25-31(32)35(43)41-34(40)30(23-37-41)33(42)36-17-7-18-38-19-14-27(15-20-38)22-26-8-5-4-6-9-26/h4-6,8-13,23,27H,3,7,14-22,24-25H2,1-2H3,(H,36,42)

InChI Key

VRWMYHNYLPDAIQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27151772

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

596.77

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

4.966

Distribution Coefficient, logD

2.932

Water Solubility, LogSw

-4.35

Polar Surface Area

67.652

Acid Dissociation Constant (pKa)

14.14

Base Dissociation Constant (pKb)

9.43

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.70

G700-0414 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G700-0414 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G700-0414?
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What is the minimum amount of G700-0414 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G700-0414
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G700-0414
  • 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 G700-0414 available by request