2-methyl-N-[6-(3-{[(2-methylphenyl)methyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]propanamide
Chemical Structure Depiction of
2-methyl-N-[6-(3-{[(2-methylphenyl)methyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]propanamide
2-methyl-N-[6-(3-{[(2-methylphenyl)methyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | F222-1092F |
| Compound Name: | 2-methyl-N-[6-(3-{[(2-methylphenyl)methyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]propanamide |
| Molecular Weight: | 395.52 |
| Molecular Formula: | C22 H25 N3 O2 S |
| Smiles: | CC(C)C(Nc1nc2ccc(CCC(NCc3ccccc3C)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0516 |
| logD: | 5.0515 |
| logSw: | -4.618 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.562 |
| InChI Key: | QQGIPJDCBWKDRP-UHFFFAOYSA-N |