N-(6-{2-oxo-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]ethyl}-1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(6-{2-oxo-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]ethyl}-1,3-benzothiazol-2-yl)propanamide
N-(6-{2-oxo-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]ethyl}-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | F223-0872 |
| Compound Name: | N-(6-{2-oxo-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]ethyl}-1,3-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 411.52 |
| Molecular Formula: | C22 H25 N3 O3 S |
| Smiles: | CCC(Nc1nc2ccc(CC(NCc3ccc(cc3)OC(C)C)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.766 |
| logD: | 3.7659 |
| logSw: | -3.9347 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.152 |
| InChI Key: | RFXHDLYJHUVJEO-UHFFFAOYSA-N |