3-[benzyl(oxan-4-yl)amino]-N-cyclohexylazetidine-1-carboxamide
Chemical Structure Depiction of
3-[benzyl(oxan-4-yl)amino]-N-cyclohexylazetidine-1-carboxamide
3-[benzyl(oxan-4-yl)amino]-N-cyclohexylazetidine-1-carboxamide
Compound characteristics
| Compound ID: | S591-0407 |
| Compound Name: | 3-[benzyl(oxan-4-yl)amino]-N-cyclohexylazetidine-1-carboxamide |
| Molecular Weight: | 371.52 |
| Molecular Formula: | C22 H33 N3 O2 |
| Smiles: | C1CCC(CC1)NC(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7216 |
| logD: | 1.5683 |
| logSw: | -3.9544 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.491 |
| InChI Key: | VIMRVHRUZOATJM-UHFFFAOYSA-N |