N-[1-(4-butoxyphenyl)ethyl]-2-{4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}propanamide
Chemical Structure Depiction of
N-[1-(4-butoxyphenyl)ethyl]-2-{4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}propanamide
N-[1-(4-butoxyphenyl)ethyl]-2-{4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}propanamide
Compound characteristics
| Compound ID: | C493-1146 |
| Compound Name: | N-[1-(4-butoxyphenyl)ethyl]-2-{4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}propanamide |
| Molecular Weight: | 530.73 |
| Molecular Formula: | C32 H38 N2 O3 S |
| Smiles: | CCCCOc1ccc(cc1)C(C)NC(C(C)C1C(N(Cc2cc(C)ccc2C)c2ccccc2S1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.2336 |
| logD: | 7.2336 |
| logSw: | -5.5165 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.335 |
| InChI Key: | DBDSHONABCQHRI-UHFFFAOYSA-N |