V001-9259 Screening compound: tert-butyl N-[(4-methoxy-3-methylphenyl)methyl]-N-(4-{2-[(4-methylphenoxy)methyl]morpholine-4-carbonyl}cyclohexyl)carbamate

V001-9259 Screening compound: tert-butyl N-[(4-methoxy-3-methylphenyl)methyl]-N-(4-{2-[(4-methylphenoxy)methyl]morpholine-4-carbonyl}cyclohexyl)carbamate
V001-9259 Screening compound: tert-butyl N-[(4-methoxy-3-methylphenyl)methyl]-N-(4-{2-[(4-methylphenoxy)methyl]morpholine-4-carbonyl}cyclohexyl)carbamate alternative view

Chemical Structure Depiction of ChemDiv screening compound V001-9259
tert-butyl N-[(4-methoxy-3-methylphenyl)methyl]-N-(4-{2-[(4-methylphenoxy)methyl]morpholine-4-carbonyl}cyclohexyl)carbamate

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

V001-9259

Molecular Formula

C33H46N2O6 (C33 H46 N2 O6)

Compound Name

tert-butyl N-[(4-methoxy-3-methylphenyl)methyl]-N-(4-{2-[(4-methylphenoxy)methyl]morpholine-4-carbonyl}cyclohexyl)carbamate

IUPAC name

tert-butyl N-[(4-methoxy-3-methylphenyl)methyl]-N-(4-{2-[(4-methylphenoxy)methyl]morpholine-4-carbonyl}cyclohexyl)carbamate

SMILES

CC(C)(C)OC(N(Cc(cc1)cc(C)c1OC)C(CC1)CCC1C(N1CC(COc2ccc(C)cc2)OCC1)=O)=O

InChI

InChI=1S/C33H46N2O6/c1-23-7-14-28(15-8-23)40-22-29-21-34(17-18-39-29)31(36)26-10-12-27(13-11-26)35(32(37)41-33(3,4)5)20-25-9-16-30(38-6)24(2)19-25/h7-9,14-16,19,26-27,29H,10-13,17-18,20-22H2,1-6H3/t26?,27?,29-/m1/s1

InChI Key

OBUREWMNXJEEKQ-VMJMFXBVSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

566.74

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

6.420

Distribution Coefficient, logD

6.420

Water Solubility, LogSw

-5.63

Polar Surface Area

60.392

Acid Dissociation Constant (pKa)

23.34

Base Dissociation Constant (pKb)

2.37

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

57.60

References: we are preparing a list of scientific research reports with V001-9259 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V001-9259?
Check Price and Availability of V001-9259, 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 V001-9259 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V001-9259
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V001-9259
  • 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 V001-9259 available by request