3-[(2-methylpropyl)(oxan-4-yl)amino]-N-phenylazetidine-1-carboxamide
Chemical Structure Depiction of
3-[(2-methylpropyl)(oxan-4-yl)amino]-N-phenylazetidine-1-carboxamide
3-[(2-methylpropyl)(oxan-4-yl)amino]-N-phenylazetidine-1-carboxamide
Compound characteristics
| Compound ID: | S591-0025 |
| Compound Name: | 3-[(2-methylpropyl)(oxan-4-yl)amino]-N-phenylazetidine-1-carboxamide |
| Molecular Weight: | 331.46 |
| Molecular Formula: | C19 H29 N3 O2 |
| Smiles: | CC(C)CN(C1CCOCC1)C1CN(C1)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9347 |
| logD: | 0.0076 |
| logSw: | -3.3802 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.715 |
| InChI Key: | UOLYTSIDYYDIAA-UHFFFAOYSA-N |