2-(4-tert-butylphenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide
2-(4-tert-butylphenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide
Compound characteristics
| Compound ID: | 8016-3508 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C23 H26 N2 O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCC(NCc1ccc(cc1)n1cccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1867 |
| logD: | 5.1867 |
| logSw: | -5.0219 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.923 |
| InChI Key: | QFSJVIISLFITKO-UHFFFAOYSA-N |