N-cyclooctyl-2-phenoxybutanamide
Chemical Structure Depiction of
N-cyclooctyl-2-phenoxybutanamide
N-cyclooctyl-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y203-6209 |
| Compound Name: | N-cyclooctyl-2-phenoxybutanamide |
| Molecular Weight: | 289.42 |
| Molecular Formula: | C18 H27 N O2 |
| Smiles: | CCC(C(NC1CCCCCCC1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8995 |
| logD: | 4.8995 |
| logSw: | -4.5118 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.3803 |
| InChI Key: | ISQWDMIIQGAPKT-KRWDZBQOSA-N |