TL;DR: 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane (CAS 1510832-95-7) is a chemical compound with molecular formula C12H15NO and molecular weight 189.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-benzyl-7-oxa-3-azabicyclo[4.1.0]heptane
Also Known As: 3-benzyl-7-oxa-3-azabicyclo[4.1.0]heptane, 3-benzyl-7-oxa-3-aza-bicyclo[4.1.0]heptane, 1-Benzyl-3,4-epoxypiperidine, 3-(Phenylmethyl)-7-oxa-3-azabicyclo[4.1.0]heptane, 3-Benzyl-3-aza-7-oxabicyclo[4.1.0]heptane
| Molecular Formula | C12H15NO |
| Molecular Weight | 189.11537 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 15.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 189.11537 Da |
| Heavy Atoms | 14 |
| Complexity | 200.0 |
| SMILES | C1CN(CC2C1O2)CC3=CC=CC=C3 |
| InChIKey | JFKIYXNTBUQZJM-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane. With a topological polar surface area (TPSA) of 15.8 Ų, 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane has 0 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 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane is 1510832-95-7.
The molecular formula of 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane is C12H15NO.
The molecular weight of 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane is 189.11537 g/mol.
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