2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3-{[(furan-2-yl)methyl](2-phenylethyl)amino}propyl)acetamide
Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3-{[(furan-2-yl)methyl](2-phenylethyl)amino}propyl)acetamide
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3-{[(furan-2-yl)methyl](2-phenylethyl)amino}propyl)acetamide
Compound characteristics
| Compound ID: | G658-0302 |
| Compound Name: | 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3-{[(furan-2-yl)methyl](2-phenylethyl)amino}propyl)acetamide |
| Molecular Weight: | 449.61 |
| Molecular Formula: | C26 H31 N3 O2 S |
| Smiles: | C(CNC(CN1CCSc2ccccc12)=O)CN(CCc1ccccc1)Cc1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 3.8546 |
| logD: | 3.3869 |
| logSw: | -3.9526 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.532 |
| InChI Key: | APSQALZDUJSVEL-UHFFFAOYSA-N |