{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(furan-2-yl)methanone
Chemical Structure Depiction of
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(furan-2-yl)methanone
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(furan-2-yl)methanone
Compound characteristics
| Compound ID: | S591-0298 |
| Compound Name: | {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(furan-2-yl)methanone |
| Molecular Weight: | 304.39 |
| Molecular Formula: | C17 H24 N2 O3 |
| Smiles: | C1COCCC1N(CC1CC1)C1CN(C1)C(c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7891 |
| logD: | -0.9684 |
| logSw: | -1.7493 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.724 |
| InChI Key: | VCEYPBZBNYYKIL-UHFFFAOYSA-N |