N-cyclopropyl-2-({1-[(3,4-dimethoxyphenyl)methyl]azetidin-3-yl}oxy)benzamide
Chemical Structure Depiction of
N-cyclopropyl-2-({1-[(3,4-dimethoxyphenyl)methyl]azetidin-3-yl}oxy)benzamide
N-cyclopropyl-2-({1-[(3,4-dimethoxyphenyl)methyl]azetidin-3-yl}oxy)benzamide
Compound characteristics
| Compound ID: | S557-0041 |
| Compound Name: | N-cyclopropyl-2-({1-[(3,4-dimethoxyphenyl)methyl]azetidin-3-yl}oxy)benzamide |
| Molecular Weight: | 382.46 |
| Molecular Formula: | C22 H26 N2 O4 |
| Smiles: | COc1ccc(CN2CC(C2)Oc2ccccc2C(NC2CC2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 2.5247 |
| logD: | -0.4699 |
| logSw: | -3.021 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.248 |
| InChI Key: | UYYIZKYAISSCJS-UHFFFAOYSA-N |