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
| Molecular Formula | C18H19N3O |
| Molecular Weight | 293.1528 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 70.9 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 293.1528 Da |
| Heavy Atoms | 22 |
| Complexity | 379.0 |
| SMILES | CC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N |
| InChIKey | NDSKKAFCMQYCGV-UHFFFAOYSA-N |
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.
The CAS number of 2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide is 1031349-21-9.
The molecular formula of 2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide is C18H19N3O.
The molecular weight of 2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide is 293.1528 g/mol.
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