2-benzylidene-N-[2-(1H-indol-3-yl)ethyl]-4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Chemical Structure Depiction of
2-benzylidene-N-[2-(1H-indol-3-yl)ethyl]-4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
2-benzylidene-N-[2-(1H-indol-3-yl)ethyl]-4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Compound characteristics
| Compound ID: | K788-9965 |
| Compound Name: | 2-benzylidene-N-[2-(1H-indol-3-yl)ethyl]-4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide |
| Molecular Weight: | 543.69 |
| Molecular Formula: | C34 H29 N3 O2 S |
| Smiles: | Cc1cccc(CN2C(/C(=C/c3ccccc3)Sc3ccc(cc23)C(NCCc2c[nH]c3ccccc23)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 7.175 |
| logD: | 7.175 |
| logSw: | -5.7565 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.195 |
| InChI Key: | OVFPWVKCKLMWNX-UHFFFAOYSA-N |