N~1~-benzyl-N~2~-cyclopentylethanediamide
Chemical Structure Depiction of
N~1~-benzyl-N~2~-cyclopentylethanediamide
N~1~-benzyl-N~2~-cyclopentylethanediamide
Compound characteristics
| Compound ID: | 4031-2995 |
| Compound Name: | N~1~-benzyl-N~2~-cyclopentylethanediamide |
| Molecular Weight: | 246.31 |
| Molecular Formula: | C14 H18 N2 O2 |
| Smiles: | C1CCC(C1)NC(C(NCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8395 |
| logD: | 1.8082 |
| logSw: | -1.954 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.428 |
| InChI Key: | KBMBWHSHSYXLAG-UHFFFAOYSA-N |