[rel-(2R,3S)-4-cyclopropyl-3-phenylmorpholin-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
[rel-(2R,3S)-4-cyclopropyl-3-phenylmorpholin-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
[rel-(2R,3S)-4-cyclopropyl-3-phenylmorpholin-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | S682-0372 |
| Compound Name: | [rel-(2R,3S)-4-cyclopropyl-3-phenylmorpholin-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C23 H26 N2 O2 |
| Smiles: | C1CN(Cc2ccccc12)C([C@H]1[C@H](c2ccccc2)N(CCO1)C1CC1)=O |
| Stereo: | RELATIVE |
| logP: | 3.6575 |
| logD: | 3.6566 |
| logSw: | -3.7635 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.8809 |
| InChI Key: | LEZUPRVOSARMEF-YADHBBJMSA-N |