N-(6-{2-oxo-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]ethyl}-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(6-{2-oxo-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]ethyl}-1,3-benzothiazol-2-yl)butanamide
N-(6-{2-oxo-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]ethyl}-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | F223-1144 |
| Compound Name: | N-(6-{2-oxo-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]ethyl}-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 425.55 |
| Molecular Formula: | C23 H27 N3 O3 S |
| Smiles: | CCCC(Nc1nc2ccc(CC(NCc3ccc(cc3)OC(C)C)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2432 |
| logD: | 4.2431 |
| logSw: | -4.2458 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.152 |
| InChI Key: | AHQZYYKZTUQCIW-UHFFFAOYSA-N |