V018-6107 Screening compound: N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2,2,3,3,4,4,4-heptafluorobutanamide

V018-6107 Screening compound: N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2,2,3,3,4,4,4-heptafluorobutanamide
V018-6107 Screening compound: N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2,2,3,3,4,4,4-heptafluorobutanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V018-6107
N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2,2,3,3,4,4,4-heptafluorobutanamide

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

V018-6107

Molecular Formula

C21H24F7N3O (C21 H24 F7 N3 O)

Compound Name

N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2,2,3,3,4,4,4-heptafluorobutanamide

IUPAC name

N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2233444-heptafluorobutanamide

SMILES

CCCN(CCc1c[nH]c(cc2)c1cc2NC(C(C(C(F)(F)F)(F)F)(F)F)=O)CC1CC1

InChI

InChI=1S/C21H24F7N3O/c1-2-8-31(12-13-3-4-13)9-7-14-11-29-17-6-5-15(10-16(14)17)30-18(32)19(22,23)20(24,25)21(26,27)28/h5-6,10-11,13,29H,2-4,7-9,12H2,1H3,(H,30,32)

InChI Key

BOJMCWXYLVFQBN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19943383

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

467.43

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

5.694

Distribution Coefficient, logD

2.304

Water Solubility, LogSw

-5.57

Polar Surface Area

37.664

Acid Dissociation Constant (pKa)

9.03

Base Dissociation Constant (pKb)

10.79

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

57.10

V018-6107 in Drug Discovery

Included in Screening Libraries

Indole Derivatives (10091 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with V018-6107 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V018-6107?
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What is the minimum amount of V018-6107 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V018-6107
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V018-6107
  • 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 V018-6107 available by request