N-cyclopropyl-2-({1-[(1H-indol-3-yl)methyl]azetidin-3-yl}oxy)benzamide
Chemical Structure Depiction of
N-cyclopropyl-2-({1-[(1H-indol-3-yl)methyl]azetidin-3-yl}oxy)benzamide
N-cyclopropyl-2-({1-[(1H-indol-3-yl)methyl]azetidin-3-yl}oxy)benzamide
Compound characteristics
| Compound ID: | S557-0031 |
| Compound Name: | N-cyclopropyl-2-({1-[(1H-indol-3-yl)methyl]azetidin-3-yl}oxy)benzamide |
| Molecular Weight: | 361.44 |
| Molecular Formula: | C22 H23 N3 O2 |
| Smiles: | C1CC1NC(c1ccccc1OC1CN(C1)Cc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1481 |
| logD: | -0.0308 |
| logSw: | -3.5328 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.858 |
| InChI Key: | DWESHNUBGVCOTF-UHFFFAOYSA-N |