N-[4-(4-tert-butylbenzamido)phenyl]-3-propoxybenzamide
Chemical Structure Depiction of
N-[4-(4-tert-butylbenzamido)phenyl]-3-propoxybenzamide
N-[4-(4-tert-butylbenzamido)phenyl]-3-propoxybenzamide
Compound characteristics
| Compound ID: | 3729-3477 |
| Compound Name: | N-[4-(4-tert-butylbenzamido)phenyl]-3-propoxybenzamide |
| Molecular Weight: | 430.55 |
| Molecular Formula: | C27 H30 N2 O3 |
| Smiles: | CCCOc1cccc(c1)C(Nc1ccc(cc1)NC(c1ccc(cc1)C(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6864 |
| logD: | 6.6863 |
| logSw: | -5.651 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.839 |
| InChI Key: | ZXXKJQKVFZRRAS-UHFFFAOYSA-N |