1-{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}-2-phenoxyethan-1-one
1-{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | S591-0296 |
| Compound Name: | 1-{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}-2-phenoxyethan-1-one |
| Molecular Weight: | 344.45 |
| Molecular Formula: | C20 H28 N2 O3 |
| Smiles: | C1COCCC1N(CC1CC1)C1CN(C1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1562 |
| logD: | -0.8656 |
| logSw: | -2.1651 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.117 |
| InChI Key: | QSQAZBHSQGVOSK-UHFFFAOYSA-N |