V027-8280 Screening compound: N-(cyclopropylmethyl)-N-({2-[(3-methoxyphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide

V027-8280 Screening compound: N-(cyclopropylmethyl)-N-({2-[(3-methoxyphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide
V027-8280 Screening compound: N-(cyclopropylmethyl)-N-({2-[(3-methoxyphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V027-8280
N-(cyclopropylmethyl)-N-({2-[(3-methoxyphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide

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

V027-8280

Molecular Formula

C26H39N3O4S (C26 H39 N3 O4 S)

Compound Name

N-(cyclopropylmethyl)-N-({2-[(3-methoxyphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide

IUPAC name

N-(cyclopropylmethyl)-N-({2-[(3-methoxyphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-33-dimethylbutanamide

SMILES

CC(C)Cn1c(S(Cc2cc(OC)ccc2)(=O)=O)ncc1CN(CC1CC1)C(CC(C)(C)C)=O

InChI

InChI=1S/C26H39N3O4S/c1-19(2)15-29-22(17-28(16-20-10-11-20)24(30)13-26(3,4)5)14-27-25(29)34(31,32)18-21-8-7-9-23(12-21)33-6/h7-9,12,14,19-20H,10-11,13,15-18H2,1-6H3

InChI Key

WHPWKYNZBCPADC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19827719

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

489.68

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.207

Distribution Coefficient, logD

5.207

Water Solubility, LogSw

-4.99

Polar Surface Area

64.674

Acid Dissociation Constant (pKa)

20.02

Base Dissociation Constant (pKb)

-1.42

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

61.50

V027-8280 in Drug Discovery

Included in Screening Libraries

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V027-8280 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V027-8280?
Check Price and Availability of V027-8280, 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 V027-8280 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V027-8280
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V027-8280
  • 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 V027-8280 available by request