N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
Chemical Structure Depiction of
N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
Compound characteristics
Compound ID: | S591-0859 |
Compound Name: | N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide |
Molecular Weight: | 382.48 |
Molecular Formula: | C18 H26 N2 O5 S |
Smiles: | Cc1cccc(c1)OCC(N1CC(C1)N(C1CCOCC1)S(C)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.1371 |
logD: | 1.1371 |
logSw: | -2.2556 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.315 |
InChI Key: | ZSFAKWQHESBLJI-UHFFFAOYSA-N |