rel-(2R,3S)-4-cyclopropyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopropyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-4-cyclopropyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-3-phenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S681-0531 |
| Compound Name: | rel-(2R,3S)-4-cyclopropyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-3-phenylmorpholine-2-carboxamide |
| Molecular Weight: | 414.55 |
| Molecular Formula: | C23 H34 N4 O3 |
| Smiles: | CCN1CCN(CCCNC([C@H]2[C@H](c3ccccc3)N(C3CC3)C(CO2)=O)=O)CC1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.816 |
| logD: | -0.1322 |
| logSw: | -1.7932 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.495 |
| InChI Key: | UTSVTCNZGVIQPN-FGZHOGPDSA-N |