N-cyclopropyl-3-[5-(4-methoxybenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]propanamide
Chemical Structure Depiction of
N-cyclopropyl-3-[5-(4-methoxybenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]propanamide
N-cyclopropyl-3-[5-(4-methoxybenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]propanamide
Compound characteristics
| Compound ID: | S586-1259 |
| Compound Name: | N-cyclopropyl-3-[5-(4-methoxybenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]propanamide |
| Molecular Weight: | 405.47 |
| Molecular Formula: | C18 H23 N5 O4 S |
| Smiles: | COc1ccc(cc1)S(N1CCn2c(C1)c(CCC(NC1CC1)=O)nn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5508 |
| logD: | 0.5508 |
| logSw: | -2.4391 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.493 |
| InChI Key: | OVPKDYJFAFWNCB-UHFFFAOYSA-N |