TL;DR: N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide (CAS 120823-57-6) is a chemical compound with molecular formula C17H18N2O2S and molecular weight 314.1089 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
Also Known As: N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide, [2-(5-methylindol-3-yl)ethyl](phenylsulfonyl)amine
| Molecular Formula | C17H18N2O2S |
| Molecular Weight | 314.1089 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 70.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 314.1089 Da |
| Heavy Atoms | 22 |
| Complexity | 454.0 |
| SMILES | CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=CC=C3 |
| InChIKey | WRERIQFRGITLET-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide. Following Lipinski's Rule of Five, N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide is 120823-57-6.
The molecular formula of N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide is C17H18N2O2S.
The molecular weight of N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide is 314.1089 g/mol.
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