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2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide structure
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2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide

TL;DR: 2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide (CAS 1031349-21-9) is a chemical compound with molecular formula C18H19N3O and molecular weight 293.1528 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide

Also Known As: 2-Amino-3-(1H-indol-3-yl)-N-p-tolyl-propionamide, 2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide, 2-Amino-3-(1H-indol-3-yl)-N-(p-tolyl)propanamide, 2-amino-3-indol-3-yl-N-(4-methylphenyl)propanamide, H58102

CAS Number
1031349-21-9
Molecular Formula
C18H19N3O
Molecular Weight
293.1528 g/mol
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Technical Specifications

Molecular FormulaC18H19N3O
Molecular Weight293.1528 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)70.9 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass293.1528 Da
Heavy Atoms22
Complexity379.0
SMILESCC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N
InChIKeyNDSKKAFCMQYCGV-UHFFFAOYSA-N

Chemical Property Profile of 2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide

XLogP
2.9
TPSA (Topological Polar Surface Area)
70.9
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
22
Complexity
379.0
Exact Mass
293.1528
Monoisotopic Mass
293.1528
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-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide. The TPSA of 70.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide. Following Lipinski's Rule of Five, 2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide has 3 hydrogen bond donor(s) and 2 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-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide?

The CAS number of 2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide is 1031349-21-9.

What is the molecular formula of 2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide?

The molecular formula of 2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide is C18H19N3O.

What is the molecular weight of 2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide?

The molecular weight of 2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide is 293.1528 g/mol.

Where can I buy 2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide?

You can request a quote for 2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide?

Yes, CoreyChem provides custom synthesis services for 2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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