N~1~-cyclopropyl-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-cyclopropyl-N~2~-[4-(pentyloxy)phenyl]ethanediamide
N~1~-cyclopropyl-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Compound characteristics
| Compound ID: | 8009-1145 |
| Compound Name: | N~1~-cyclopropyl-N~2~-[4-(pentyloxy)phenyl]ethanediamide |
| Molecular Weight: | 290.36 |
| Molecular Formula: | C16 H22 N2 O3 |
| Smiles: | CCCCCOc1ccc(cc1)NC(C(NC1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1393 |
| logD: | 2.9658 |
| logSw: | -3.3139 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.489 |
| InChI Key: | SOVFXPIEHKMHNQ-UHFFFAOYSA-N |