N-(prop-2-en-1-yl)-2-[(5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide
Chemical Structure Depiction of
N-(prop-2-en-1-yl)-2-[(5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide
N-(prop-2-en-1-yl)-2-[(5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide
Compound characteristics
| Compound ID: | Y300-3361 |
| Compound Name: | N-(prop-2-en-1-yl)-2-[(5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide |
| Molecular Weight: | 245.32 |
| Molecular Formula: | C15 H19 N O2 |
| Smiles: | C=CCNC(COc1cccc2CCCCc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5533 |
| logD: | 2.5533 |
| logSw: | -2.6852 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.058 |
| InChI Key: | PTAJZXLEHKBXSQ-UHFFFAOYSA-N |