N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
Compound ID: | SD48-0309 |
Compound Name: | N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
Molecular Weight: | 346.43 |
Molecular Formula: | C18 H26 N4 O3 |
Smiles: | CC(C)n1c2CCOCc2c(CCC(NCc2c(C)noc2C)=O)n1 |
Stereo: | ACHIRAL |
logP: | 1.2265 |
logD: | 1.2265 |
logSw: | -1.606 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.499 |
InChI Key: | JNTKTVJLEOESDT-UHFFFAOYSA-N |