1-{3-[4-(morpholine-4-carbonyl)-1H-1,2,3-triazol-1-yl]azetidin-1-yl}-4-phenylbutan-1-one
Chemical Structure Depiction of
1-{3-[4-(morpholine-4-carbonyl)-1H-1,2,3-triazol-1-yl]azetidin-1-yl}-4-phenylbutan-1-one
1-{3-[4-(morpholine-4-carbonyl)-1H-1,2,3-triazol-1-yl]azetidin-1-yl}-4-phenylbutan-1-one
Compound characteristics
Compound ID: | S724-0706 |
Compound Name: | 1-{3-[4-(morpholine-4-carbonyl)-1H-1,2,3-triazol-1-yl]azetidin-1-yl}-4-phenylbutan-1-one |
Molecular Weight: | 383.45 |
Molecular Formula: | C20 H25 N5 O3 |
Smiles: | C(CC(N1CC(C1)n1cc(C(N2CCOCC2)=O)nn1)=O)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 1.0852 |
logD: | 1.0852 |
logSw: | -1.3591 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 67.12 |
InChI Key: | NOJPNAMFHZMYAP-UHFFFAOYSA-N |