N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2-methyl-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-methyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2-methyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | E539-0475 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2-methyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide |
| Molecular Weight: | 372.53 |
| Molecular Formula: | C21 H28 N2 O2 S |
| Smiles: | CC1CN(C(CCC(NCCC2CCCCC=2)=O)=O)c2ccccc2S1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.22 |
| logD: | 3.22 |
| logSw: | -3.5467 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.462 |
| InChI Key: | PQJWFYUVOAWELK-INIZCTEOSA-N |