N-{6-[2-({3-[methyl(phenyl)amino]propyl}amino)-2-oxoethyl]-1,3-benzothiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{6-[2-({3-[methyl(phenyl)amino]propyl}amino)-2-oxoethyl]-1,3-benzothiazol-2-yl}butanamide
N-{6-[2-({3-[methyl(phenyl)amino]propyl}amino)-2-oxoethyl]-1,3-benzothiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | F223-1132 |
| Compound Name: | N-{6-[2-({3-[methyl(phenyl)amino]propyl}amino)-2-oxoethyl]-1,3-benzothiazol-2-yl}butanamide |
| Molecular Weight: | 424.56 |
| Molecular Formula: | C23 H28 N4 O2 S |
| Smiles: | CCCC(Nc1nc2ccc(CC(NCCCN(C)c3ccccc3)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2663 |
| logD: | 3.2606 |
| logSw: | -3.4367 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.395 |
| InChI Key: | NMOKXBJQABCDNN-UHFFFAOYSA-N |