V015-6507 Screening compound: N-(butan-2-yl)-N-(2-{4-[(2-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of ChemDiv screening compound V015-6507
N-(butan-2-yl)-N-(2-{4-[(2-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-methylbutanamide
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
V015-6507
Molecular Formula
C25H33FN2O3S (C25 H33 FN2 O3 S)
Compound Name
N-(butan-2-yl)-N-(2-{4-[(2-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-methylbutanamide
IUPAC name
N-(butan-2-yl)-N-(2-{4-[(2-fluorophenoxy)methyl]-4H5H6H7H-thieno[32-c]pyridin-5-yl}-2-oxoethyl)-3-methylbutanamide
SMILES
CCC(C)N(CC(N(CC1)C(COc(cccc2)c2F)c2c1scc2)=O)C(CC(C)C)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
460.61
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
11.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
5.474
Distribution Coefficient, logD
5.474
Water Solubility, LogSw
-5.41
Polar Surface Area
39.445
Acid Dissociation Constant (pKa)
24.37
Base Dissociation Constant (pKb)
2.42
Number of Chiral Centers
2.00
Percent sp3 carbon bonding
52.00
References: we are preparing a list of scientific research reports with V015-6507 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)