N-cyclopropyl-2-({1-[(thiophen-3-yl)methyl]azetidin-3-yl}oxy)benzamide
Chemical Structure Depiction of
N-cyclopropyl-2-({1-[(thiophen-3-yl)methyl]azetidin-3-yl}oxy)benzamide
N-cyclopropyl-2-({1-[(thiophen-3-yl)methyl]azetidin-3-yl}oxy)benzamide
Compound characteristics
| Compound ID: | S557-0011 |
| Compound Name: | N-cyclopropyl-2-({1-[(thiophen-3-yl)methyl]azetidin-3-yl}oxy)benzamide |
| Molecular Weight: | 328.43 |
| Molecular Formula: | C18 H20 N2 O2 S |
| Smiles: | C1CC1NC(c1ccccc1OC1CN(C1)Cc1ccsc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6645 |
| logD: | -0.0507 |
| logSw: | -3.3614 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.005 |
| InChI Key: | IMZDKZNDQREAKE-UHFFFAOYSA-N |