V008-9969 Screening compound: N-{[5-(3-cyclopentylpropanamido)-2-(dimethylamino)phenyl]methyl}-3,3-dimethyl-N-[(oxolan-2-yl)methyl]butanamide

V008-9969 Screening compound: N-{[5-(3-cyclopentylpropanamido)-2-(dimethylamino)phenyl]methyl}-3,3-dimethyl-N-[(oxolan-2-yl)methyl]butanamide
V008-9969 Screening compound: N-{[5-(3-cyclopentylpropanamido)-2-(dimethylamino)phenyl]methyl}-3,3-dimethyl-N-[(oxolan-2-yl)methyl]butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V008-9969
N-{[5-(3-cyclopentylpropanamido)-2-(dimethylamino)phenyl]methyl}-3,3-dimethyl-N-[(oxolan-2-yl)methyl]butanamide

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

V008-9969

Molecular Formula

C28H45N3O3 (C28 H45 N3 O3)

Compound Name

N-{[5-(3-cyclopentylpropanamido)-2-(dimethylamino)phenyl]methyl}-3,3-dimethyl-N-[(oxolan-2-yl)methyl]butanamide

IUPAC name

N-{[5-(3-cyclopentylpropanamido)-2-(dimethylamino)phenyl]methyl}-33-dimethyl-N-[(oxolan-2-yl)methyl]butanamide

SMILES

CC(C)(C)CC(N(CC1OCCC1)Cc(cc(cc1)NC(CCC2CCCC2)=O)c1N(C)C)=O

InChI

InChI=1S/C28H45N3O3/c1-28(2,3)18-27(33)31(20-24-11-8-16-34-24)19-22-17-23(13-14-25(22)30(4)5)29-26(32)15-12-21-9-6-7-10-21/h13-14,17,21,24H,6-12,15-16,18-20H2,1-5H3,(H,29,32)/t24-/m1/s1

InChI Key

PSBUYSIUKZFBTF-XMMPIXPASA-N

MDL Number (MFCD)

MFCD19973355

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

471.68

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.137

Distribution Coefficient, logD

5.135

Water Solubility, LogSw

-5.10

Polar Surface Area

50.516

Acid Dissociation Constant (pKa)

12.26

Base Dissociation Constant (pKb)

8.21

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

71.40

V008-9969 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 V008-9969 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V008-9969?
Check Price and Availability of V008-9969, 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 V008-9969 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V008-9969
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V008-9969
  • 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 V008-9969 available by request