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2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one structure
Fine Chemical

2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one

TL;DR: 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one (CAS 1351472-39-3) is a chemical compound with molecular formula C17H24N2O2 and molecular weight 288.18378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2,3-dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one

Also Known As: 2-(2,3-dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one, (2R)-2-(2,3-dihydroindol-1-yl)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-one

CAS Number
1351472-39-3
Molecular Formula
C17H24N2O2
Molecular Weight
288.18378 g/mol
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Technical Specifications

Molecular FormulaC17H24N2O2
Molecular Weight288.18378 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)32.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass288.18378 Da
Heavy Atoms21
Complexity377.0
SMILESCC1CN(CC(O1)C)C(=O)C(C)N2CCC3=CC=CC=C32
InChIKeyZPIVWJYPLNUEDU-UHFFFAOYSA-N

Chemical Property Profile of 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one

XLogP
2.5
TPSA (Topological Polar Surface Area)
32.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
21
Complexity
377.0
Exact Mass
288.18378
Monoisotopic Mass
288.18378
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one. With a topological polar surface area (TPSA) of 32.8 Ų, 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one?

The CAS number of 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one is 1351472-39-3.

What is the molecular formula of 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one?

The molecular formula of 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one is C17H24N2O2.

What is the molecular weight of 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one?

The molecular weight of 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one is 288.18378 g/mol.

Where can I buy 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one?

You can request a quote for 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one?

Yes, CoreyChem provides custom synthesis services for 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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