V001-3556 Screening compound: 4-({[(furan-2-yl)methyl]({[4-(propan-2-yl)phenyl]carbamoyl})amino}methyl)phenyl 3-(trifluoromethyl)benzene-1-sulfonate
Chemical Structure Depiction of ChemDiv screening compound V001-3556
4-({[(furan-2-yl)methyl]({[4-(propan-2-yl)phenyl]carbamoyl})amino}methyl)phenyl 3-(trifluoromethyl)benzene-1-sulfonate
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
V001-3556
Molecular Formula
C29H27F3N2O5S (C29 H27 F3 N2 O5 S)
Compound Name
4-({[(furan-2-yl)methyl]({[4-(propan-2-yl)phenyl]carbamoyl})amino}methyl)phenyl 3-(trifluoromethyl)benzene-1-sulfonate
IUPAC name
4-({[(furan-2-yl)methyl]({[4-(propan-2-yl)phenyl]carbamoyl})amino}methyl)phenyl 3-(trifluoromethyl)benzene-1-sulfonate
SMILES
CC(C)c(cc1)ccc1NC(N(Cc1ccco1)Cc(cc1)ccc1OS(c1cc(C(F)(F)F)ccc1)(=O)=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
572.61
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
12.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
6.947
Distribution Coefficient, logD
6.947
Water Solubility, LogSw
-5.78
Polar Surface Area
68.509
Acid Dissociation Constant (pKa)
14.23
Base Dissociation Constant (pKb)
-0.63
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
20.70
References: we are preparing a list of scientific research reports with V001-3556 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)