3-[benzyl(oxan-4-yl)amino]-N-(2-phenylethyl)azetidine-1-carboxamide
Chemical Structure Depiction of
3-[benzyl(oxan-4-yl)amino]-N-(2-phenylethyl)azetidine-1-carboxamide
3-[benzyl(oxan-4-yl)amino]-N-(2-phenylethyl)azetidine-1-carboxamide
Compound characteristics
| Compound ID: | S591-0533 |
| Compound Name: | 3-[benzyl(oxan-4-yl)amino]-N-(2-phenylethyl)azetidine-1-carboxamide |
| Molecular Weight: | 393.53 |
| Molecular Formula: | C24 H31 N3 O2 |
| Smiles: | C1COCCC1N(Cc1ccccc1)C1CN(C1)C(NCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4392 |
| logD: | 1.2859 |
| logSw: | -3.4221 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.607 |
| InChI Key: | KDOXLBPTYTUMGJ-UHFFFAOYSA-N |