V009-5365 Screening compound: 1-[2-(diethylamino)ethyl]-1-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-(propan-2-yl)urea

V009-5365 Screening compound: 1-[2-(diethylamino)ethyl]-1-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-(propan-2-yl)urea
V009-5365 Screening compound: 1-[2-(diethylamino)ethyl]-1-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-(propan-2-yl)urea alternative view

Chemical Structure Depiction of ChemDiv screening compound V009-5365
1-[2-(diethylamino)ethyl]-1-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-(propan-2-yl)urea

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

V009-5365

Molecular Formula

C27H40FN7O2 (C27 H40 FN7 O2)

Compound Name

1-[2-(diethylamino)ethyl]-1-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-(propan-2-yl)urea

IUPAC name

1-[2-(diethylamino)ethyl]-1-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-14-diazepan-1-yl}-2-oxoethyl)-3-(propan-2-yl)urea

SMILES

CCN(CC)CCN(CC(N(CCC1)CCN1c(cc1)nnc1-c(cc1)ccc1F)=O)C(NC(C)C)=O

InChI

InChI=1S/C27H40FN7O2/c1-5-32(6-2)16-17-35(27(37)29-21(3)4)20-26(36)34-15-7-14-33(18-19-34)25-13-12-24(30-31-25)22-8-10-23(28)11-9-22/h8-13,21H,5-7,14-20H2,1-4H3,(H,29,37)

InChI Key

MJASIUUWWBCDKS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19834197

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

513.66

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.290

Distribution Coefficient, logD

0.064

Water Solubility, LogSw

-3.48

Polar Surface Area

70.146

Acid Dissociation Constant (pKa)

16.86

Base Dissociation Constant (pKb)

10.63

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

55.60

V009-5365 in Drug Discovery

Included in Screening Libraries

MCL1 Targeted Library (12200 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with V009-5365 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V009-5365?
Check Price and Availability of V009-5365, 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 V009-5365 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V009-5365
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V009-5365
  • 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 V009-5365 available by request