2-[4-(2-phenylbutanamido)piperidin-1-yl]-N-(1-phenylethyl)benzamide
Chemical Structure Depiction of
2-[4-(2-phenylbutanamido)piperidin-1-yl]-N-(1-phenylethyl)benzamide
2-[4-(2-phenylbutanamido)piperidin-1-yl]-N-(1-phenylethyl)benzamide
Compound characteristics
| Compound ID: | V016-5563 |
| Compound Name: | 2-[4-(2-phenylbutanamido)piperidin-1-yl]-N-(1-phenylethyl)benzamide |
| Molecular Weight: | 469.63 |
| Molecular Formula: | C30 H35 N3 O2 |
| Salt: | not_available |
| Smiles: | CCC(C(NC1CCN(CC1)c1ccccc1C(NC(C)c1ccccc1)=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5812 |
| logD: | 5.5812 |
| logSw: | -5.5237 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.913 |
| InChI Key: | IVSMEWVVMQLXSN-UHFFFAOYSA-N |