rel-(4aR,8aR)-N-(cyclopropylmethyl)-1-ethyl-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aR)-N-(cyclopropylmethyl)-1-ethyl-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
rel-(4aR,8aR)-N-(cyclopropylmethyl)-1-ethyl-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | S762-0074 |
| Compound Name: | rel-(4aR,8aR)-N-(cyclopropylmethyl)-1-ethyl-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide |
| Molecular Weight: | 314.45 |
| Molecular Formula: | C15 H26 N2 O3 S |
| Smiles: | [H][C@@]12CCCC[C@]1(CCS(N2CC)(=O)=O)C(NCC1CC1)=O |
| Stereo: | RELATIVE |
| logP: | 1.4184 |
| logD: | 1.4184 |
| logSw: | -1.9386 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.651 |
| InChI Key: | KBLWOFMYKYTHST-ZFWWWQNUSA-N |