G500-0706 Screening compound: N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]-3,3-dimethylbutanamide
Chemical Structure Depiction of ChemDiv screening compound G500-0706
N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]-3,3-dimethylbutanamide
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
G500-0706
Molecular Formula
C24H33N3O (C24 H33 N3 O)
Compound Name
N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]-3,3-dimethylbutanamide
IUPAC name
N-[2-(23-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]-33-dimethylbutanamide
SMILES
CC(C)(C)CC(NCC(c(cc1)ccc1N(C)C)N(CC1)c2c1cccc2)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
379.55
Hydrogen Bond Acceptors Count
2.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
4
Partition Coefficient, logP
4.697
Distribution Coefficient, logD
4.693
Water Solubility, LogSw
-4.26
Polar Surface Area
29.534
Acid Dissociation Constant (pKa)
13.59
Base Dissociation Constant (pKb)
5.34
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
45.80
G500-0706 in Drug Discovery
Included in Screening Libraries
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
Included in 1.7M Stock Database
References: we are preparing a list of scientific research reports with G500-0706 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)