N-[6-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[6-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]butanamide
N-[6-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | F223-0941 |
| Compound Name: | N-[6-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]butanamide |
| Molecular Weight: | 397.49 |
| Molecular Formula: | C21 H23 N3 O3 S |
| Smiles: | CCCC(Nc1nc2ccc(CC(NCc3ccc(cc3)OC)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.559 |
| logD: | 3.559 |
| logSw: | -3.8359 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.893 |
| InChI Key: | DWRJVYVZIOYDDS-UHFFFAOYSA-N |