TL;DR: ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate (CAS 103857-29-0) is a chemical compound with molecular formula C20H22N2O3 and molecular weight 338.16306 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbamate
Also Known As: ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate, ethyl N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate, Ethyl (2-(5-(benzyloxy)-1H-indol-3-yl)ethyl)carbamate, ethyl N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbamate, ethyl 2-(5-(benzyloxy)-1H-indol-3-yl)ethylcarbamate
| Molecular Formula | C20H22N2O3 |
| Molecular Weight | 338.16306 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 63.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 338.16306 Da |
| Heavy Atoms | 25 |
| Complexity | 412.0 |
| SMILES | CCOC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3 |
| InChIKey | DWBJTMILCRPGBU-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.4 Ų falls within the moderate polarity range, balancing permeability and solubility for ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate. Following Lipinski's Rule of Five, ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate 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 ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate is 103857-29-0.
The molecular formula of ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate is C20H22N2O3.
The molecular weight of ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate is 338.16306 g/mol.
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