{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(6-methoxy-1H-indol-2-yl)methanone
Chemical Structure Depiction of
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(6-methoxy-1H-indol-2-yl)methanone
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(6-methoxy-1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | G707-1066 |
| Compound Name: | {3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(6-methoxy-1H-indol-2-yl)methanone |
| Molecular Weight: | 370.83 |
| Molecular Formula: | C20 H19 Cl N2 O3 |
| Smiles: | COc1ccc2cc(C(N3CC(C3)OCc3ccc(cc3)[Cl])=O)[nH]c2c1 |
| Stereo: | ACHIRAL |
| logP: | 3.9737 |
| logD: | 3.9737 |
| logSw: | -4.4806 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.719 |
| InChI Key: | QCOYABOMLCOATL-UHFFFAOYSA-N |