H027-4064C Screening compound: Unable to name this structure
Chemical Structure Depiction of ChemDiv screening compound H027-4064C
Unable to name this structure
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
H027-4064C
Molecular Formula
C38H44N8O6S2 (C38 H44 N8 O6 S2)
Compound Name
Unable to name this structure
IUPAC name
methyl N-[(2S)-1-[(2S)-2-{5-[6-(4-{2-[(2S)-1-[(2S)-2-[(methoxycarbonyl)amino]-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl}buta-13-diyn-1-yl)thieno[32-b]thiophen-3-yl]-1H-imidazol-2-yl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
SMILES
CC(C)[C@@H](C(N(CCC1)[C@@H]1c1ncc(-c2csc3c2scc3C#CC#Cc2cnc([C@H](CCC3)N3C([C@H](C(C)C)NC(OC)=O)=O)[nH]2)[nH]1)=O)NC(OC)=O
InChI Key
Chemical and Physical Properties
Saltdata
2HCl
Molecular Weight
772.95
Hydrogen Bond Acceptors Count
12.00
Hydrogen Bond Donors Count
4.00
Rotatable Bond Count
18.00
Number of Nitrogen and Oxygen Atoms
14
Partition Coefficient, logP
5.236
Distribution Coefficient, logD
5.231
Water Solubility, LogSw
-4.83
Polar Surface Area
140.671
Acid Dissociation Constant (pKa)
11.35
Base Dissociation Constant (pKb)
5.42
Number of Chiral Centers
4.00
Percent sp3 carbon bonding
47.37
References: we are preparing a list of scientific research reports with H027-4064C 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)