N-phenyl-N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
Chemical Structure Depiction of
N-phenyl-N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
N-phenyl-N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
Compound characteristics
| Compound ID: | E920-0008 |
| Compound Name: | N-phenyl-N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide |
| Molecular Weight: | 296.37 |
| Molecular Formula: | C18 H20 N2 O2 |
| Smiles: | C=CCN(C(c1c2CCCCCc2on1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7283 |
| logD: | 3.7283 |
| logSw: | -4.0841 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.57 |
| InChI Key: | NNSMCIWUBQWCJB-UHFFFAOYSA-N |