2-methyl-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-2,3-dihydro[1,4]thiazino[2,3,4-hi]indole-5-carboxamide
Chemical Structure Depiction of
2-methyl-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-2,3-dihydro[1,4]thiazino[2,3,4-hi]indole-5-carboxamide
2-methyl-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-2,3-dihydro[1,4]thiazino[2,3,4-hi]indole-5-carboxamide
Compound characteristics
| Compound ID: | E761-0572 |
| Compound Name: | 2-methyl-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-2,3-dihydro[1,4]thiazino[2,3,4-hi]indole-5-carboxamide |
| Molecular Weight: | 380.51 |
| Molecular Formula: | C22 H24 N2 O2 S |
| Smiles: | CC(C)Oc1ccc(CNC(c2cc3cccc4c3n2CC(C)S4)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7074 |
| logD: | 4.7074 |
| logSw: | -5.0514 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.2048 |
| InChI Key: | GUBJIHRDVOYSQT-HNNXBMFYSA-N |