TL;DR: octahydro-1H-4,7-methanoinden-5-yl phenylcarbamate (CAS 1005108-40-6) is a chemical compound with molecular formula C17H21NO2 and molecular weight 271.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-tricyclo[5.2.1.02,6]decanyl N-phenylcarbamate
Also Known As: octahydro-1H-4,7-methanoinden-5-yl phenylcarbamate, tricyclo[5.2.1.0~2,6~]dec-8-yl phenylcarbamate, AO-080/42479910, 8-tricyclo[5.2.1.02,6]decanyl N-phenylcarbamate, N-phenyltricyclo[5.2.1.0<2,6>]dec-8-yloxycarboxamide
| Molecular Formula | C17H21NO2 |
| Molecular Weight | 271.15723 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 271.15723 Da |
| Heavy Atoms | 20 |
| Complexity | 377.0 |
| SMILES | C1CC2C(C1)C3CC2CC3OC(=O)NC4=CC=CC=C4 |
| InChIKey | BSSGYMIQTPTXKN-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that octahydro-1H-4,7-methanoinden-5-yl phenylcarbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, octahydro-1H-4,7-methanoinden-5-yl phenylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, octahydro-1H-4,7-methanoinden-5-yl phenylcarbamate has 1 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 octahydro-1H-4,7-methanoinden-5-yl phenylcarbamate is 1005108-40-6.
The molecular formula of octahydro-1H-4,7-methanoinden-5-yl phenylcarbamate is C17H21NO2.
The molecular weight of octahydro-1H-4,7-methanoinden-5-yl phenylcarbamate is 271.15723 g/mol.
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