N-{[1-(phenoxyacetyl)-4'H,7'H-spiro[pyrrolidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}propane-2-sulfonamide
Chemical Structure Depiction of
N-{[1-(phenoxyacetyl)-4'H,7'H-spiro[pyrrolidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}propane-2-sulfonamide
N-{[1-(phenoxyacetyl)-4'H,7'H-spiro[pyrrolidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}propane-2-sulfonamide
Compound characteristics
Compound ID: | SD07-0759 |
Compound Name: | N-{[1-(phenoxyacetyl)-4'H,7'H-spiro[pyrrolidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}propane-2-sulfonamide |
Molecular Weight: | 449.53 |
Molecular Formula: | C20 H27 N5 O5 S |
Smiles: | CC(C)S(NCc1c2COC3(CCN(C3)C(COc3ccccc3)=O)Cn2nn1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.6058 |
logD: | 0.5952 |
logSw: | -2.2702 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 100.032 |
InChI Key: | LPEFFDOQGSWPFA-FQEVSTJZSA-N |