N-(1-benzoylazetidin-3-yl)-N-(oxan-4-yl)-N'-(propan-2-yl)urea
Chemical Structure Depiction of
N-(1-benzoylazetidin-3-yl)-N-(oxan-4-yl)-N'-(propan-2-yl)urea
N-(1-benzoylazetidin-3-yl)-N-(oxan-4-yl)-N'-(propan-2-yl)urea
Compound characteristics
| Compound ID: | S591-0701 |
| Compound Name: | N-(1-benzoylazetidin-3-yl)-N-(oxan-4-yl)-N'-(propan-2-yl)urea |
| Molecular Weight: | 345.44 |
| Molecular Formula: | C19 H27 N3 O3 |
| Smiles: | CC(C)NC(N(C1CCOCC1)C1CN(C1)C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6616 |
| logD: | 1.6616 |
| logSw: | -2.0613 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.727 |
| InChI Key: | HMRDSUOXZTUSHU-UHFFFAOYSA-N |