V010-8483 Screening compound: 2-[8-(2,4-dimethoxybenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[(oxolan-2-yl)methyl]acetamide

V010-8483 Screening compound: 2-[8-(2,4-dimethoxybenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[(oxolan-2-yl)methyl]acetamide
V010-8483 Screening compound: 2-[8-(2,4-dimethoxybenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[(oxolan-2-yl)methyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V010-8483
2-[8-(2,4-dimethoxybenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[(oxolan-2-yl)methyl]acetamide

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

V010-8483

Molecular Formula

C29H36N4O6 (C29 H36 N4 O6)

Compound Name

2-[8-(2,4-dimethoxybenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[(oxolan-2-yl)methyl]acetamide

IUPAC name

2-[8-(24-dimethoxybenzoyl)-4-oxo-1-phenyl-138-triazaspiro[4.5]decan-3-yl]-N-[(oxolan-2-yl)methyl]acetamide

SMILES

COc(cc1)cc(OC)c1C(N(CC1)CCC1(C(N(CC(NCC1OCCC1)=O)C1)=O)N1c1ccccc1)=O

InChI

InChI=1S/C29H36N4O6/c1-37-22-10-11-24(25(17-22)38-2)27(35)31-14-12-29(13-15-31)28(36)32(20-33(29)21-7-4-3-5-8-21)19-26(34)30-18-23-9-6-16-39-23/h3-5,7-8,10-11,17,23H,6,9,12-16,18-20H2,1-2H3,(H,30,34)/t23-/m1/s1

InChI Key

ZMSJPMJYVSIRRC-HSZRJFAPSA-N

MDL Number (MFCD)

MFCD19728633

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

536.63

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

1.987

Distribution Coefficient, logD

1.987

Water Solubility, LogSw

-2.97

Polar Surface Area

85.204

Acid Dissociation Constant (pKa)

14.22

Base Dissociation Constant (pKb)

3.35

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

48.30

V010-8483 in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with V010-8483 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V010-8483?
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What is the minimum amount of V010-8483 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V010-8483
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V010-8483
  • 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 V010-8483 available by request