[rel-(2R,3S)-4-methyl-3-phenylmorpholin-2-yl][4-(pentan-3-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[rel-(2R,3S)-4-methyl-3-phenylmorpholin-2-yl][4-(pentan-3-yl)piperazin-1-yl]methanone
[rel-(2R,3S)-4-methyl-3-phenylmorpholin-2-yl][4-(pentan-3-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | S682-0552 |
| Compound Name: | [rel-(2R,3S)-4-methyl-3-phenylmorpholin-2-yl][4-(pentan-3-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 359.51 |
| Molecular Formula: | C21 H33 N3 O2 |
| Smiles: | CCC(CC)N1CCN(CC1)C([C@H]1[C@H](c2ccccc2)N(C)CCO1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1833 |
| logD: | 1.5196 |
| logSw: | -2.4242 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 31.5204 |
| InChI Key: | IBAFIAPAGSNQDK-UXHICEINSA-N |