4-(3-phenylpropanamido)-N-undecylbenzamide
Chemical Structure Depiction of
4-(3-phenylpropanamido)-N-undecylbenzamide
4-(3-phenylpropanamido)-N-undecylbenzamide
Compound characteristics
| Compound ID: | 8002-3335 |
| Compound Name: | 4-(3-phenylpropanamido)-N-undecylbenzamide |
| Molecular Weight: | 422.61 |
| Molecular Formula: | C27 H38 N2 O2 |
| Smiles: | CCCCCCCCCCCNC(c1ccc(cc1)NC(CCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1109 |
| logD: | 7.1096 |
| logSw: | -5.7497 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.643 |
| InChI Key: | WZSQCTMOKLQAQI-UHFFFAOYSA-N |