3-[benzyl(oxan-4-yl)amino]-N,N-diethylazetidine-1-carboxamide
Chemical Structure Depiction of
3-[benzyl(oxan-4-yl)amino]-N,N-diethylazetidine-1-carboxamide
3-[benzyl(oxan-4-yl)amino]-N,N-diethylazetidine-1-carboxamide
Compound characteristics
| Compound ID: | S591-0485 |
| Compound Name: | 3-[benzyl(oxan-4-yl)amino]-N,N-diethylazetidine-1-carboxamide |
| Molecular Weight: | 345.48 |
| Molecular Formula: | C20 H31 N3 O2 |
| Smiles: | CCN(CC)C(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.968 |
| logD: | 0.1004 |
| logSw: | -2.9267 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.7119 |
| InChI Key: | GVFGFFDYPCOKOC-UHFFFAOYSA-N |