rel-(2R,3S)-4-cyclopropyl-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-5-oxo-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopropyl-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-5-oxo-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-4-cyclopropyl-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-5-oxo-3-phenylmorpholine-2-carboxamide
Compound characteristics
Compound ID: | S681-0504 |
Compound Name: | rel-(2R,3S)-4-cyclopropyl-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-5-oxo-3-phenylmorpholine-2-carboxamide |
Molecular Weight: | 424.54 |
Molecular Formula: | C24 H32 N4 O3 |
Smiles: | CCn1c(C)c(CCN(C)C([C@H]2[C@H](c3ccccc3)N(C3CC3)C(CO2)=O)=O)c(C)n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.8453 |
logD: | 1.8448 |
logSw: | -1.9197 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 55.128 |
InChI Key: | FICKHISSTBTYAY-DHIUTWEWSA-N |