3698-0130 Screening compound: N-(3-acetylphenyl)-2-({5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl}sulfanyl)butanamide
Chemical Structure Depiction of ChemDiv screening compound 3698-0130
N-(3-acetylphenyl)-2-({5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl}sulfanyl)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
3698-0130
Molecular Formula
C23H23N5O2S (C23 H23 N5 O2 S)
Compound Name
N-(3-acetylphenyl)-2-({5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl}sulfanyl)butanamide
IUPAC name
N-(3-acetylphenyl)-2-({5-ethyl-5H-[124]triazino[56-b]indol-3-yl}sulfanyl)butanamide
SMILES
CCC(C(Nc1cc(C(C)=O)ccc1)=O)Sc1nnc(c(cccc2)c2n2CC)c2n1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
433.53
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
4.402
Distribution Coefficient, logD
4.402
Water Solubility, LogSw
-4.33
Polar Surface Area
69.893
Acid Dissociation Constant (pKa)
10.63
Base Dissociation Constant (pKb)
-0.46
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
26.10
3698-0130 in Drug Discovery
Included in Screening Libraries
Anticancer Library (62698 compounds)
PPI Inhibitors Tripeptide Mimetics (23972 compounds)
Included in 1.7M Stock Database
- Cancer
- PPI modulators
- Mimetics
References: we are preparing a list of scientific research reports with 3698-0130 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)