7-(Benzo[d][1,3]dioxol-5-ylmethyl)-2-oxa-7-azaspiro[3.5]nonane
Modify Date: 2025-09-15 18:11:55
![7-(Benzo[d][1,3]dioxol-5-ylmethyl)-2-oxa-7-azaspiro[3.5]nonane Structure](https://www.chemsrc.com/extcaspic/018/1045708-93-7.png)
7-(Benzo[d][1,3]dioxol-5-ylmethyl)-2-oxa-7-azaspiro[3.5]nonane structure
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Common Name | 7-(Benzo[d][1,3]dioxol-5-ylmethyl)-2-oxa-7-azaspiro[3.5]nonane | ||
|---|---|---|---|---|
| CAS Number | 1045708-93-7 | Molecular Weight | 261.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H19NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 7-(Benzo[d][1,3]dioxol-5-ylmethyl)-2-oxa-7-azaspiro[3.5]nonane |
|---|
| Molecular Formula | C15H19NO3 |
|---|---|
| Molecular Weight | 261.32 |
| InChIKey | JJCFZHYMXKPBRY-UHFFFAOYSA-N |
| SMILES | c1cc2c(cc1CN1CCC3(CC1)COC3)OCO2 |
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Name: Ionization constant, pKa by spectrophotometry
Source: ChEMBL
Target: N/A
External Id: CHEMBL1118305
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Name: Intrinsic clearance in mouse liver microsomes at 2 uM up to 30 mins assessed per mg o...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1118304
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Name: Intrinsic clearance in human liver microsomes at 2 uM up to 30 mins assessed per mg o...
Source: ChEMBL
Target: Liver microsomes
External Id: CHEMBL1118303
|
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Name: Thermodynamic solubility in 50 mM aqueous phosphate buffer of pH 9.9 at 22.5 degC by ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1118302
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Name: Octanol-water distribution coefficient, log D at pH 7.4 by shake flask method
Source: ChEMBL
Target: N/A
External Id: CHEMBL1118300
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