3-[(methanesulfonyl)(oxan-4-yl)amino]-N-phenylazetidine-1-carboxamide
Chemical Structure Depiction of
3-[(methanesulfonyl)(oxan-4-yl)amino]-N-phenylazetidine-1-carboxamide
3-[(methanesulfonyl)(oxan-4-yl)amino]-N-phenylazetidine-1-carboxamide
Compound characteristics
| Compound ID: | S591-0772 |
| Compound Name: | 3-[(methanesulfonyl)(oxan-4-yl)amino]-N-phenylazetidine-1-carboxamide |
| Molecular Weight: | 353.44 |
| Molecular Formula: | C16 H23 N3 O4 S |
| Smiles: | CS(N(C1CCOCC1)C1CN(C1)C(Nc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0395 |
| logD: | 1.0395 |
| logSw: | -2.2242 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.164 |
| InChI Key: | XZBRKZNNLDWOQV-UHFFFAOYSA-N |