[rel-(2R,3S)-4-cyclopentyl-3-phenylmorpholin-2-yl](4-propylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[rel-(2R,3S)-4-cyclopentyl-3-phenylmorpholin-2-yl](4-propylpiperazin-1-yl)methanone
[rel-(2R,3S)-4-cyclopentyl-3-phenylmorpholin-2-yl](4-propylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | S682-0729 |
| Compound Name: | [rel-(2R,3S)-4-cyclopentyl-3-phenylmorpholin-2-yl](4-propylpiperazin-1-yl)methanone |
| Molecular Weight: | 385.55 |
| Molecular Formula: | C23 H35 N3 O2 |
| Smiles: | CCCN1CCN(CC1)C([C@H]1[C@H](c2ccccc2)N(CCO1)C1CCCC1)=O |
| Stereo: | RELATIVE |
| logP: | 2.9857 |
| logD: | 2.5875 |
| logSw: | -2.9871 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 32.044 |
| InChI Key: | XBIVIMVRYNTENR-YADHBBJMSA-N |