![7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone structure](/static/products/7178/71785-92-7.webp)
7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone
TL;DR: 7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone (CAS 71785-92-7) is a chemical compound with molecular formula C12H13NO2 and molecular weight 203.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone
Also Known As: 3,4-Epoxy-N-benzoyl piperidine, 7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone, 7-oxa-4-azabicyclo[4.1.0]heptan-4-yl(phenyl)methanone, (7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl)(phenyl)methanone, METHANONE,7-OXA-3-AZABICYCLO[4.1.0]HEPT-3-YLPHENYL-
| Molecular Formula | C12H13NO2 |
|---|---|
| Molecular Weight | 203.09 g/mol |
| LogP | 1.3 |
| Topological Polar Surface Area | 32.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 203.09464 |
| Heavy Atoms | 15 |
| Complexity | 260.0 |
Chemical Identifiers
| CAS Number | 71785-92-7 |
|---|---|
| SMILES | C1CN(CC2C1O2)C(=O)C3=CC=CC=C3 |
| InChIKey | KOWDPLMDDQJQPX-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone (CAS 71785-92-7), with molecular formula C12H13NO2 and molecular weight 203.09 g/mol. IUPAC: 7-oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone.
Chemical Property Profile of 7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone
Property Insights of 7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone. With a topological polar surface area (TPSA) of 32.8 Ų, 7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone?
The CAS number of 7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone is 71785-92-7.
What is the molecular formula of 7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone?
The molecular formula of 7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone is C12H13NO2.
What is the molecular weight of 7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone?
The molecular weight of 7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone is 203.09 g/mol.
Where can I buy 7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone?
You can request a quote for 7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for 7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.