N-{6-[2-({2-[cyclohexyl(methyl)amino]ethyl}amino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[2-({2-[cyclohexyl(methyl)amino]ethyl}amino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
N-{6-[2-({2-[cyclohexyl(methyl)amino]ethyl}amino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F223-0843 |
| Compound Name: | N-{6-[2-({2-[cyclohexyl(methyl)amino]ethyl}amino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 402.56 |
| Molecular Formula: | C21 H30 N4 O2 S |
| Smiles: | CCC(Nc1nc2ccc(CC(NCCN(C)C3CCCCC3)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8615 |
| logD: | 1.139 |
| logSw: | -3.1313 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.228 |
| InChI Key: | NKSSWUJKNJZBCA-UHFFFAOYSA-N |