D715-0783 Screening compound: 2-(1-{[(4,7-dimethoxy-1H-indol-2-yl)formamido]methyl}cyclohexyl)acetic acid
Chemical Structure Depiction of ChemDiv screening compound D715-0783
2-(1-{[(4,7-dimethoxy-1H-indol-2-yl)formamido]methyl}cyclohexyl)acetic 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
D715-0783
Molecular Formula
C20H26N2O5 (C20 H26 N2 O5)
Compound Name
2-(1-{[(4,7-dimethoxy-1H-indol-2-yl)formamido]methyl}cyclohexyl)acetic acid
IUPAC name
2-(1-{[(47-dimethoxy-1H-indol-2-yl)formamido]methyl}cyclohexyl)acetic acid
SMILES
COc(c1c2[nH]c(C(NCC3(CC(O)=O)CCCCC3)=O)c1)ccc2OC
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
374.44
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
3.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
2.243
Distribution Coefficient, logD
-0.517
Water Solubility, LogSw
-2.67
Polar Surface Area
78.608
Acid Dissociation Constant (pKa)
4.64
Base Dissociation Constant (pKb)
-0.26
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
50.00
D715-0783 in Drug Discovery
Included in Screening Libraries
3D-Diversity Natural-Product-Like Library (18102 compounds)
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
Included in 1.7M Stock Database
- 3D
References: we are preparing a list of scientific research reports with D715-0783 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)