N~1~-cyclopentyl-N~2~-(3-hydroxypropyl)ethanediamide
Chemical Structure Depiction of
N~1~-cyclopentyl-N~2~-(3-hydroxypropyl)ethanediamide
N~1~-cyclopentyl-N~2~-(3-hydroxypropyl)ethanediamide
Compound characteristics
| Compound ID: | 8005-5346 |
| Compound Name: | N~1~-cyclopentyl-N~2~-(3-hydroxypropyl)ethanediamide |
| Molecular Weight: | 214.26 |
| Molecular Formula: | C10 H18 N2 O3 |
| Smiles: | C1CCC(C1)NC(C(NCCCO)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.3886 |
| logD: | -0.3895 |
| logSw: | -0.5923 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 66.197 |
| InChI Key: | MPPIPZCGNZMYQT-UHFFFAOYSA-N |