N-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]butanamide
Chemical Structure Depiction of
N-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]butanamide
N-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]butanamide
Compound characteristics
| Compound ID: | Y030-9102 |
| Compound Name: | N-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]butanamide |
| Molecular Weight: | 322.41 |
| Molecular Formula: | C20 H22 N2 O2 |
| Smiles: | CCCC(Nc1ccc(cc1)C(N1CCc2ccccc2C1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1575 |
| logD: | 3.157 |
| logSw: | -3.2828 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.698 |
| InChI Key: | CGJNEWQOXXTQJV-UHFFFAOYSA-N |