C275-0101 Screening compound: N-(4-ethylphenyl)-3-(1H-indol-3-yl)-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Chemical Structure Depiction of ChemDiv screening compound C275-0101
N-(4-ethylphenyl)-3-(1H-indol-3-yl)-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
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
C275-0101
Molecular Formula
C27H25N3O2 (C27 H25 N3 O2)
Compound Name
N-(4-ethylphenyl)-3-(1H-indol-3-yl)-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
IUPAC name
N-(4-ethylphenyl)-3-(1H-indol-3-yl)-2-methyl-1-oxo-1234-tetrahydroisoquinoline-4-carboxamide
SMILES
CCc(cc1)ccc1NC(C(C(c1c[nH]c2c1cccc2)N1C)c(cccc2)c2C1=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
423.51
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
5.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
4.756
Distribution Coefficient, logD
4.756
Water Solubility, LogSw
-4.68
Polar Surface Area
48.650
Acid Dissociation Constant (pKa)
10.79
Base Dissociation Constant (pKb)
-0.15
Number of Chiral Centers
2.00
Percent sp3 carbon bonding
18.50
C275-0101 in Drug Discovery
Included in Screening Libraries
MDM2-p53 interaction inhibitors Library (21687 compounds)
Included in 1.7M Stock Database
- Cancer
- PPI modulators
References: we are preparing a list of scientific research reports with C275-0101 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)