N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-(2,6-dimethylmorpholine-4-carbonyl)benzamide
Chemical Structure Depiction of
N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-(2,6-dimethylmorpholine-4-carbonyl)benzamide
N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-(2,6-dimethylmorpholine-4-carbonyl)benzamide
Compound characteristics
| Compound ID: | 3613-0151 |
| Compound Name: | N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-(2,6-dimethylmorpholine-4-carbonyl)benzamide |
| Molecular Weight: | 566.74 |
| Molecular Formula: | C29 H34 N4 O4 S2 |
| Smiles: | CC1CN(CC(C)O1)C(c1ccccc1C(Nc1ccc2c(c1)sc(n2)SCC(NC1CCCCC1)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3113 |
| logD: | 4.3111 |
| logSw: | -4.2618 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.917 |
| InChI Key: | BVEQUHSYVMZLQD-UHFFFAOYSA-N |