K788-5080 Screening compound: 1-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-3-(2,5-dimethylphenyl)-1-[2-(morpholin-4-yl)ethyl]thiourea
Chemical Structure Depiction of ChemDiv screening compound K788-5080
1-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-3-(2,5-dimethylphenyl)-1-[2-(morpholin-4-yl)ethyl]thiourea
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
K788-5080
Molecular Formula
C29H42N4OS (C29 H42 N4 OS)
Compound Name
1-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-3-(2,5-dimethylphenyl)-1-[2-(morpholin-4-yl)ethyl]thiourea
IUPAC name
1-[(1-butyl-1234-tetrahydroquinolin-6-yl)methyl]-3-(25-dimethylphenyl)-1-[2-(morpholin-4-yl)ethyl]thiourea
SMILES
CCCCN(CCC1)c2c1cc(CN(CCN1CCOCC1)C(Nc1c(C)ccc(C)c1)=S)cc2
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
494.74
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
11.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
5.405
Distribution Coefficient, logD
4.931
Water Solubility, LogSw
-5.31
Polar Surface Area
24.412
Acid Dissociation Constant (pKa)
15.25
Base Dissociation Constant (pKb)
7.70
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
55.20
References: we are preparing a list of scientific research reports with K788-5080 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)