N-{[1-({4-[(propan-2-yl)oxy]phenyl}methyl)-4'H,7'H-spiro[pyrrolidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}propane-1-sulfonamide
Chemical Structure Depiction of
N-{[1-({4-[(propan-2-yl)oxy]phenyl}methyl)-4'H,7'H-spiro[pyrrolidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}propane-1-sulfonamide
N-{[1-({4-[(propan-2-yl)oxy]phenyl}methyl)-4'H,7'H-spiro[pyrrolidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}propane-1-sulfonamide
Compound characteristics
| Compound ID: | SD07-0855 |
| Compound Name: | N-{[1-({4-[(propan-2-yl)oxy]phenyl}methyl)-4'H,7'H-spiro[pyrrolidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}propane-1-sulfonamide |
| Molecular Weight: | 463.6 |
| Molecular Formula: | C22 H33 N5 O4 S |
| Smiles: | CCCS(NCc1c2COC3(CCN(Cc4ccc(cc4)OC(C)C)C3)Cn2nn1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9176 |
| logD: | 1.4893 |
| logSw: | -2.5744 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.574 |
| InChI Key: | BNTZEDROIPTNCO-QFIPXVFZSA-N |