rel-(2R,3S)-4-cyclopropyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]-5-oxo-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopropyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]-5-oxo-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-4-cyclopropyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]-5-oxo-3-phenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S681-0532 |
| Compound Name: | rel-(2R,3S)-4-cyclopropyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]-5-oxo-3-phenylmorpholine-2-carboxamide |
| Molecular Weight: | 400.52 |
| Molecular Formula: | C22 H32 N4 O3 |
| Smiles: | CCN1CCN(CCNC([C@H]2[C@H](c3ccccc3)N(C3CC3)C(CO2)=O)=O)CC1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.6928 |
| logD: | -0.0997 |
| logSw: | -1.7628 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.495 |
| InChI Key: | UTDJSVSWQIBJIE-NHCUHLMSSA-N |