rel-(5R,6S)-4-cyclopropyl-5-phenyl-6-(4-propylpiperazine-1-carbonyl)morpholin-3-one
Chemical Structure Depiction of
rel-(5R,6S)-4-cyclopropyl-5-phenyl-6-(4-propylpiperazine-1-carbonyl)morpholin-3-one
rel-(5R,6S)-4-cyclopropyl-5-phenyl-6-(4-propylpiperazine-1-carbonyl)morpholin-3-one
Compound characteristics
Compound ID: | S681-0601 |
Compound Name: | rel-(5R,6S)-4-cyclopropyl-5-phenyl-6-(4-propylpiperazine-1-carbonyl)morpholin-3-one |
Molecular Weight: | 371.48 |
Molecular Formula: | C21 H29 N3 O3 |
Smiles: | CCCN1CCN(CC1)C([C@H]1[C@H](c2ccccc2)N(C2CC2)C(CO1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.5826 |
logD: | 1.1844 |
logSw: | -1.7638 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 45.16 |
InChI Key: | TZPCEECYMJDMIS-WOJBJXKFSA-N |