N-{2-[5-(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-methyl-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-{2-[5-(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-methyl-1-phenylmethanesulfonamide
N-{2-[5-(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-methyl-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | SC01-0003 |
| Compound Name: | N-{2-[5-(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-methyl-1-phenylmethanesulfonamide |
| Molecular Weight: | 431.51 |
| Molecular Formula: | C20 H25 N5 O4 S |
| Smiles: | CCn1c2CCOCc2c(c2nc(CCN(C)S(Cc3ccccc3)(=O)=O)no2)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.3148 |
| logD: | 1.3148 |
| logSw: | -2.0011 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 88.127 |
| InChI Key: | VDLMQEJFCAAJCF-UHFFFAOYSA-N |