2-acetyl-N-(1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
Chemical Structure Depiction of
2-acetyl-N-(1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
2-acetyl-N-(1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
Compound characteristics
| Compound ID: | P368-0055 |
| Compound Name: | 2-acetyl-N-(1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide |
| Molecular Weight: | 322.41 |
| Molecular Formula: | C20 H22 N2 O2 |
| Smiles: | [H]c1cccc2C(C(NC(C)c3ccccc3)=O)N(CCc12)C(C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.735 |
| logD: | 2.735 |
| logSw: | -3.0035 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.449 |
| InChI Key: | DCXUDRNYIJIQDP-UHFFFAOYSA-N |