rel-(5R,6S)-4-cyclopropyl-6-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-5-phenylmorpholin-3-one
Chemical Structure Depiction of
rel-(5R,6S)-4-cyclopropyl-6-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-5-phenylmorpholin-3-one
rel-(5R,6S)-4-cyclopropyl-6-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-5-phenylmorpholin-3-one
Compound characteristics
| Compound ID: | S681-0429 |
| Compound Name: | rel-(5R,6S)-4-cyclopropyl-6-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-5-phenylmorpholin-3-one |
| Molecular Weight: | 433.55 |
| Molecular Formula: | C26 H31 N3 O3 |
| Smiles: | Cc1cccc(c1C)N1CCN(CC1)C([C@H]1[C@H](c2ccccc2)N(C2CC2)C(CO1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.7112 |
| logD: | 3.7111 |
| logSw: | -3.9525 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.328 |
| InChI Key: | OGDIYTBGUOQVML-JWQCQUIFSA-N |