N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[2-(morpholin-4-yl)-2-oxoethyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[2-(morpholin-4-yl)-2-oxoethyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[2-(morpholin-4-yl)-2-oxoethyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Compound characteristics
| Compound ID: | F943-1189 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[2-(morpholin-4-yl)-2-oxoethyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide |
| Molecular Weight: | 465.59 |
| Molecular Formula: | C21 H27 N3 O5 S2 |
| Smiles: | C1CCC(CCNS(c2ccc3c(c2)SC(N3CC(N2CCOCC2)=O)=O)(=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.5533 |
| logD: | 2.5532 |
| logSw: | -3.0217 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.904 |
| InChI Key: | FFMYNABEYQLHAW-UHFFFAOYSA-N |