6-[3-(4-cyclohexylpiperazin-1-yl)-3-oxopropane-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
6-[3-(4-cyclohexylpiperazin-1-yl)-3-oxopropane-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one
6-[3-(4-cyclohexylpiperazin-1-yl)-3-oxopropane-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | E511-1080 |
| Compound Name: | 6-[3-(4-cyclohexylpiperazin-1-yl)-3-oxopropane-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 451.61 |
| Molecular Formula: | C21 H29 N3 O4 S2 |
| Smiles: | C1CCC(CC1)N1CCN(CC1)C(CCS(c1ccc2c(c1)NC(CS2)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3497 |
| logD: | 1.0511 |
| logSw: | -2.389 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.31 |
| InChI Key: | NHGUVJDBVVLSFR-UHFFFAOYSA-N |