F208-0815 Screening compound: (3Z)-3-(cyclohexylimino)-4-(4-methylpiperazin-1-yl)-2-[3-(trifluoromethyl)phenyl]-2-azaspiro[4.5]decane-1-thione

F208-0815 Screening compound: (3Z)-3-(cyclohexylimino)-4-(4-methylpiperazin-1-yl)-2-[3-(trifluoromethyl)phenyl]-2-azaspiro[4.5]decane-1-thione
F208-0815 Screening compound: (3Z)-3-(cyclohexylimino)-4-(4-methylpiperazin-1-yl)-2-[3-(trifluoromethyl)phenyl]-2-azaspiro[4.5]decane-1-thione alternative view

Chemical Structure Depiction of ChemDiv screening compound F208-0815
(3Z)-3-(cyclohexylimino)-4-(4-methylpiperazin-1-yl)-2-[3-(trifluoromethyl)phenyl]-2-azaspiro[4.5]decane-1-thione

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

F208-0815

Molecular Formula

C27H37F3N4S (C27 H37 F3 N4 S)

Compound Name

(3Z)-3-(cyclohexylimino)-4-(4-methylpiperazin-1-yl)-2-[3-(trifluoromethyl)phenyl]-2-azaspiro[4.5]decane-1-thione

IUPAC name

(3Z)-3-(cyclohexylimino)-4-(4-methylpiperazin-1-yl)-2-[3-(trifluoromethyl)phenyl]-2-azaspiro[4.5]decane-1-thione

SMILES

CN(CC1)CCN1C(C1(CCCCC1)C(N1c2cc(C(F)(F)F)ccc2)=S)/C1=N/C1CCCCC1

InChI

InChI=1S/C27H37F3N4S/c1-32-15-17-33(18-16-32)23-24(31-21-10-4-2-5-11-21)34(25(35)26(23)13-6-3-7-14-26)22-12-8-9-20(19-22)27(28,29)30/h8-9,12,19,21,23H,2-7,10-11,13-18H2,1H3/t23-/m0/s1

InChI Key

JKRBNIXKSDXGTD-QHCPKHFHSA-N

MDL Number (MFCD)

MFCD14944809

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

506.68

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

5.930

Distribution Coefficient, logD

5.730

Water Solubility, LogSw

-5.70

Polar Surface Area

16.581

Acid Dissociation Constant (pKa)

19.16

Base Dissociation Constant (pKb)

7.17

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

70.40

F208-0815 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with F208-0815 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F208-0815?
Check Price and Availability of F208-0815, 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 F208-0815 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F208-0815
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F208-0815
  • 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 F208-0815 available by request