N-cyclopentyl-2-(4-ethylphenoxy)propanamide
Chemical Structure Depiction of
N-cyclopentyl-2-(4-ethylphenoxy)propanamide
N-cyclopentyl-2-(4-ethylphenoxy)propanamide
Compound characteristics
| Compound ID: | Y206-8502 |
| Compound Name: | N-cyclopentyl-2-(4-ethylphenoxy)propanamide |
| Molecular Weight: | 261.36 |
| Molecular Formula: | C16 H23 N O2 |
| Smiles: | CCc1ccc(cc1)OC(C)C(NC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8491 |
| logD: | 3.8491 |
| logSw: | -3.8677 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.5321 |
| InChI Key: | PCPHTHQAUJWUSD-LBPRGKRZSA-N |