N-[1-(3-methylbenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Chemical Structure Depiction of
N-[1-(3-methylbenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
N-[1-(3-methylbenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Compound characteristics
Compound ID: | S591-0774 |
Compound Name: | N-[1-(3-methylbenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide |
Molecular Weight: | 352.45 |
Molecular Formula: | C17 H24 N2 O4 S |
Smiles: | Cc1cccc(c1)C(N1CC(C1)N(C1CCOCC1)S(C)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.1202 |
logD: | 1.1202 |
logSw: | -2.2174 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 56.343 |
InChI Key: | FJXRYYBAYKIPBO-UHFFFAOYSA-N |