V010-8495 Screening compound: N-(4-methoxyphenyl)-4-oxo-3-({[(oxolan-2-yl)methyl]carbamoyl}methyl)-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide

V010-8495 Screening compound: N-(4-methoxyphenyl)-4-oxo-3-({[(oxolan-2-yl)methyl]carbamoyl}methyl)-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide
V010-8495 Screening compound: N-(4-methoxyphenyl)-4-oxo-3-({[(oxolan-2-yl)methyl]carbamoyl}methyl)-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V010-8495
N-(4-methoxyphenyl)-4-oxo-3-({[(oxolan-2-yl)methyl]carbamoyl}methyl)-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-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

V010-8495

Molecular Formula

C28H35N5O5 (C28 H35 N5 O5)

Compound Name

N-(4-methoxyphenyl)-4-oxo-3-({[(oxolan-2-yl)methyl]carbamoyl}methyl)-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide

IUPAC name

N-(4-methoxyphenyl)-4-oxo-3-({[(oxolan-2-yl)methyl]carbamoyl}methyl)-1-phenyl-138-triazaspiro[4.5]decane-8-carboxamide

SMILES

COc(cc1)ccc1NC(N(CC1)CCC1(C(N(CC(NCC1OCCC1)=O)C1)=O)N1c1ccccc1)=O

InChI

InChI=1S/C28H35N5O5/c1-37-23-11-9-21(10-12-23)30-27(36)31-15-13-28(14-16-31)26(35)32(20-33(28)22-6-3-2-4-7-22)19-25(34)29-18-24-8-5-17-38-24/h2-4,6-7,9-12,24H,5,8,13-20H2,1H3,(H,29,34)(H,30,36)/t24-/m1/s1

InChI Key

WGEUZQSXAOMOPP-XMMPIXPASA-N

MDL Number (MFCD)

MFCD19728896

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

521.62

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

2.247

Distribution Coefficient, logD

2.247

Water Solubility, LogSw

-2.75

Polar Surface Area

86.395

Acid Dissociation Constant (pKa)

13.70

Base Dissociation Constant (pKb)

2.82

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

46.40

V010-8495 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 V010-8495 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V010-8495?
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What is the minimum amount of V010-8495 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V010-8495
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V010-8495
  • 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 V010-8495 available by request