V004-5022 Screening compound: 8-(2-fluorobenzoyl)-4-(2-methylbenzoyl)-N-[(pyridin-3-yl)methyl]-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide

V004-5022 Screening compound: 8-(2-fluorobenzoyl)-4-(2-methylbenzoyl)-N-[(pyridin-3-yl)methyl]-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide
V004-5022 Screening compound: 8-(2-fluorobenzoyl)-4-(2-methylbenzoyl)-N-[(pyridin-3-yl)methyl]-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V004-5022
8-(2-fluorobenzoyl)-4-(2-methylbenzoyl)-N-[(pyridin-3-yl)methyl]-1-oxa-4,8-diazaspiro[4.5]decane-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

V004-5022

Molecular Formula

C29H29FN4O4 (C29 H29 FN4 O4)

Compound Name

8-(2-fluorobenzoyl)-4-(2-methylbenzoyl)-N-[(pyridin-3-yl)methyl]-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide

IUPAC name

8-(2-fluorobenzoyl)-4-(2-methylbenzoyl)-N-[(pyridin-3-yl)methyl]-1-oxa-48-diazaspiro[4.5]decane-3-carboxamide

SMILES

Cc(cccc1)c1C(N1C(CC2)(CCN2C(c(cccc2)c2F)=O)OCC1C(NCc1cnccc1)=O)=O

InChI

InChI=1S/C29H29FN4O4/c1-20-7-2-3-9-22(20)28(37)34-25(26(35)32-18-21-8-6-14-31-17-21)19-38-29(34)12-15-33(16-13-29)27(36)23-10-4-5-11-24(23)30/h2-11,14,17,25H,12-13,15-16,18-19H2,1H3,(H,32,35)/t25-/m1/s1

InChI Key

FRBQRNHEFLZQLG-RUZDIDTESA-N

MDL Number (MFCD)

MFCD19810639

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

516.57

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.118

Distribution Coefficient, logD

2.116

Water Solubility, LogSw

-2.40

Polar Surface Area

73.513

Acid Dissociation Constant (pKa)

13.81

Base Dissociation Constant (pKb)

5.15

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

31.00

V004-5022 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 V004-5022 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V004-5022?
Check Price and Availability of V004-5022, 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 V004-5022 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V004-5022
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V004-5022
  • 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 V004-5022 available by request