N-[(cycloheptylamino)(3,4-dimethoxyanilino)methylidene]methanesulfonamide
Chemical Structure Depiction of
N-[(cycloheptylamino)(3,4-dimethoxyanilino)methylidene]methanesulfonamide
N-[(cycloheptylamino)(3,4-dimethoxyanilino)methylidene]methanesulfonamide
Compound characteristics
| Compound ID: | L261-0491 |
| Compound Name: | N-[(cycloheptylamino)(3,4-dimethoxyanilino)methylidene]methanesulfonamide |
| Molecular Weight: | 369.48 |
| Molecular Formula: | C17 H27 N3 O4 S |
| Smiles: | COc1ccc(cc1OC)NC(/NC1CCCCCC1)=N/S(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0215 |
| logD: | 3.0215 |
| logSw: | -3.4222 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.688 |
| InChI Key: | RMYAPYYXAHLCEK-UHFFFAOYSA-N |