V027-6205 Screening compound: 3-tert-butyl-1-{2-[5-(2,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-[2-(morpholin-4-yl)ethyl]urea
Chemical Structure Depiction of ChemDiv screening compound V027-6205
3-tert-butyl-1-{2-[5-(2,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-[2-(morpholin-4-yl)ethyl]urea
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
V027-6205
Molecular Formula
C31H43N5O6 (C31 H43 N5 O6)
Compound Name
3-tert-butyl-1-{2-[5-(2,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-[2-(morpholin-4-yl)ethyl]urea
IUPAC name
3-tert-butyl-1-{2-[5-(25-dimethoxyphenyl)-3-(4-methoxyphenyl)-45-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-[2-(morpholin-4-yl)ethyl]urea
SMILES
CC(C)(C)NC(N(CCN1CCOCC1)CC(N(C(C1)c(cc(cc2)OC)c2OC)N=C1c(cc1)ccc1OC)=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
581.71
Hydrogen Bond Acceptors Count
10.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
14.00
Number of Nitrogen and Oxygen Atoms
11
Partition Coefficient, logP
3.997
Distribution Coefficient, logD
3.247
Water Solubility, LogSw
-4.19
Polar Surface Area
86.624
Acid Dissociation Constant (pKa)
16.59
Base Dissociation Constant (pKb)
8.07
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
51.60
References: we are preparing a list of scientific research reports with V027-6205 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)