rel-(4aR,8aR)-1-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aR)-1-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
rel-(4aR,8aR)-1-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Compound characteristics
Compound ID: | S762-0065 |
Compound Name: | rel-(4aR,8aR)-1-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide |
Molecular Weight: | 433.57 |
Molecular Formula: | C22 H31 N3 O4 S |
Smiles: | [H][C@@]12CCCC[C@]1(CCS(N2CC)(=O)=O)C(NCCc1c[nH]c2ccc(cc12)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.3913 |
logD: | 2.3913 |
logSw: | -2.869 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.384 |
InChI Key: | AVAVIFNSLCEDLS-UNMCSNQZSA-N |