1-{3-[(4-cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]azetidin-1-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{3-[(4-cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]azetidin-1-yl}-2-phenoxyethan-1-one
1-{3-[(4-cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]azetidin-1-yl}-2-phenoxyethan-1-one
Compound characteristics
Compound ID: | S941-0230 |
Compound Name: | 1-{3-[(4-cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]azetidin-1-yl}-2-phenoxyethan-1-one |
Molecular Weight: | 340.42 |
Molecular Formula: | C19 H24 N4 O2 |
Smiles: | C1CCC(C1)n1cnnc1CC1CN(C1)C(COc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 1.9081 |
logD: | 1.908 |
logSw: | -2.0644 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 49.775 |
InChI Key: | ONSIFPBUZOUXAJ-UHFFFAOYSA-N |