N-benzyl-2-({1-[(thiophen-3-yl)methyl]azetidin-3-yl}oxy)benzamide
Chemical Structure Depiction of
N-benzyl-2-({1-[(thiophen-3-yl)methyl]azetidin-3-yl}oxy)benzamide
N-benzyl-2-({1-[(thiophen-3-yl)methyl]azetidin-3-yl}oxy)benzamide
Compound characteristics
Compound ID: | S557-0204 |
Compound Name: | N-benzyl-2-({1-[(thiophen-3-yl)methyl]azetidin-3-yl}oxy)benzamide |
Molecular Weight: | 378.49 |
Molecular Formula: | C22 H22 N2 O2 S |
Smiles: | C(c1ccccc1)NC(c1ccccc1OC1CN(C1)Cc1ccsc1)=O |
Stereo: | ACHIRAL |
logP: | 3.7084 |
logD: | 0.9932 |
logSw: | -4.1758 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.949 |
InChI Key: | IUOGNOHGIIZQFU-UHFFFAOYSA-N |