D715-0619 Screening compound: 3-methyl-2-[2-({4-methyl-6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-3-yl}oxy)propanamido]pentanoic acid

D715-0619 Screening compound: 3-methyl-2-[2-({4-methyl-6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-3-yl}oxy)propanamido]pentanoic acid
D715-0619 Screening compound: 3-methyl-2-[2-({4-methyl-6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-3-yl}oxy)propanamido]pentanoic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound D715-0619
3-methyl-2-[2-({4-methyl-6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-3-yl}oxy)propanamido]pentanoic acid

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

D715-0619

Molecular Formula

C23H29NO6 (C23 H29 NO6)

Compound Name

3-methyl-2-[2-({4-methyl-6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-3-yl}oxy)propanamido]pentanoic acid

IUPAC name

(2S3R)-3-methyl-2-[2-({4-methyl-6-oxo-6H7H8H9H10H-cyclohexa[c]chromen-3-yl}oxy)propanamido]pentanoic acid

SMILES

CC[C@@H](C)[C@@H](C(O)=O)NC(C(C)Oc(cc1)c(C)c(O2)c1C(CCCC1)=C1C2=O)=O

InChI

InChI=1S/C23H29NO6/c1-5-12(2)19(22(26)27)24-21(25)14(4)29-18-11-10-16-15-8-6-7-9-17(15)23(28)30-20(16)13(18)3/h10-12,14,19H,5-9H2,1-4H3,(H,24,25)(H,26,27)/t12-,14?,19+/m1/s1

InChI Key

RTFQGEOOLBPWHU-JMEGYQLOSA-N

MDL Number (MFCD)

MFCD10040681

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

415.49

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.865

Distribution Coefficient, logD

-0.723

Water Solubility, LogSw

-3.37

Polar Surface Area

80.086

Acid Dissociation Constant (pKa)

3.81

Base Dissociation Constant (pKb)

-1.49

Number of Chiral Centers

3.00

Percent sp3 carbon bonding

52.20

D715-0619 in Drug Discovery

Included in Screening Libraries

3D Mimetics PPI Library (1617 compounds)

Protein-Protein Interaction Library (218420 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Structure:
  • Mimetics
  • 3D
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with D715-0619 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D715-0619?
Check Price and Availability of D715-0619, 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 D715-0619 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D715-0619
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D715-0619
  • 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 D715-0619 available by request