{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(phenyl)methanone
Chemical Structure Depiction of
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(phenyl)methanone
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(phenyl)methanone
Compound characteristics
| Compound ID: | S591-0332 |
| Compound Name: | {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(phenyl)methanone |
| Molecular Weight: | 314.43 |
| Molecular Formula: | C19 H26 N2 O2 |
| Smiles: | C1COCCC1N(CC1CC1)C1CN(C1)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2672 |
| logD: | -0.5017 |
| logSw: | -2.2606 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.1455 |
| InChI Key: | CZOMGIMPOXJIRR-UHFFFAOYSA-N |