S732-0178 Screening compound: 1-(cyclohexylmethyl)-tetradecahydrocyclopenta[b]1,5-diazacycloundecan-9-one

S732-0178 Screening compound: 1-(cyclohexylmethyl)-tetradecahydrocyclopenta[b]1,5-diazacycloundecan-9-one
S732-0178 Screening compound: 1-(cyclohexylmethyl)-tetradecahydrocyclopenta[b]1,5-diazacycloundecan-9-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S732-0178
1-(cyclohexylmethyl)-tetradecahydrocyclopenta[b]1,5-diazacycloundecan-9-one

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

S732-0178

Molecular Formula

C19H34N2O (C19 H34 N2 O)

Compound Name

1-(cyclohexylmethyl)-tetradecahydrocyclopenta[b]1,5-diazacycloundecan-9-one

IUPAC name

(9aR12aS)-1-(cyclohexylmethyl)-tetradecahydrocyclopenta[b]15-diazacycloundecan-9-one

SMILES

O=C1NCCCCCCN(CC2CCCCC2)[C@@H]2[C@H]1CCC2

InChI

InChI=1S/C19H34N2O/c22-19-17-11-8-12-18(17)21(14-7-2-1-6-13-20-19)15-16-9-4-3-5-10-16/h16-18H,1-15H2,(H,20,22)/t17-,18+/m1/s1

InChI Key

WHNCUDRBWJXCDG-MSOLQXFVSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

306.49

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

2.00

Number of Nitrogen and Oxygen Atoms

3

Partition Coefficient, logP

3.585

Distribution Coefficient, logD

2.184

Water Solubility, LogSw

-3.47

Polar Surface Area

29.316

Acid Dissociation Constant (pKa)

14.41

Base Dissociation Constant (pKb)

8.78

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

94.74

S732-0178 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

CNS BBB Library (22607 compounds)

Macrocycles Library (2450 compounds)

Protein-Protein Interaction Library (218420 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S732-0178 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S732-0178?
Check Price and Availability of S732-0178, 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 S732-0178 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S732-0178
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S732-0178
  • 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 S732-0178 available by request