N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | E539-0173 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide |
| Molecular Weight: | 358.5 |
| Molecular Formula: | C20 H26 N2 O2 S |
| Smiles: | C1CCC(CCNC(CCC(N2CCSc3ccccc23)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.6103 |
| logD: | 2.6103 |
| logSw: | -2.9898 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.529 |
| InChI Key: | VYIHFJGVLOBRPR-UHFFFAOYSA-N |