N-[(2H-1,3-benzodioxol-5-yl)methyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]cyclobutanecarboxamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | Y206-8461 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]cyclobutanecarboxamide |
| Molecular Weight: | 233.26 |
| Molecular Formula: | C13 H15 N O3 |
| Smiles: | C1CC(C1)C(NCc1ccc2c(c1)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2558 |
| logD: | 1.2558 |
| logSw: | -1.8665 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.29 |
| InChI Key: | XNIXXNUUAZVLGB-UHFFFAOYSA-N |