N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-5-(3-methyl-1,2-oxazol-5-yl)-2-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-5-(3-methyl-1,2-oxazol-5-yl)-2-(propan-2-yl)benzene-1-sulfonamide
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-5-(3-methyl-1,2-oxazol-5-yl)-2-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G008-5235 |
| Compound Name: | N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-5-(3-methyl-1,2-oxazol-5-yl)-2-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 439.58 |
| Molecular Formula: | C24 H29 N3 O3 S |
| Smiles: | CC(C)c1ccc(cc1S(NCCN1CCc2ccccc2C1)(=O)=O)c1cc(C)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.8225 |
| logD: | 4.7548 |
| logSw: | -4.4166 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.824 |
| InChI Key: | UOSSJILHGQZQML-UHFFFAOYSA-N |