V020-3063 Screening compound: 2-[3-tert-butyl-4-(3-fluorophenyl)-1-(4-methoxyphenyl)-7-oxo-1H,4H,6H,7H,8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(propan-2-yl)acetamide
Chemical Structure Depiction of ChemDiv screening compound V020-3063
2-[3-tert-butyl-4-(3-fluorophenyl)-1-(4-methoxyphenyl)-7-oxo-1H,4H,6H,7H,8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(propan-2-yl)acetamide
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
V020-3063
Molecular Formula
C28H33FN4O3S (C28 H33 FN4 O3 S)
Compound Name
2-[3-tert-butyl-4-(3-fluorophenyl)-1-(4-methoxyphenyl)-7-oxo-1H,4H,6H,7H,8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(propan-2-yl)acetamide
IUPAC name
2-[3-tert-butyl-4-(3-fluorophenyl)-1-(4-methoxyphenyl)-7-oxo-1H4H6H7H8H-pyrazolo[34-e][14]thiazepin-8-yl]-N-(propan-2-yl)acetamide
SMILES
CC(C)NC(CN(c1c(C(c2cc(F)ccc2)SC2)c(C(C)(C)C)nn1-c(cc1)ccc1OC)C2=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
524.66
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
5.285
Distribution Coefficient, logD
5.285
Water Solubility, LogSw
-5.17
Polar Surface Area
61.557
Acid Dissociation Constant (pKa)
15.47
Base Dissociation Constant (pKb)
1.07
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
39.30
References: we are preparing a list of scientific research reports with V020-3063 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)