{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1H-indol-3-yl)methanone
Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1H-indol-3-yl)methanone
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1H-indol-3-yl)methanone
Compound characteristics
| Compound ID: | S591-0476 |
| Compound Name: | {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1H-indol-3-yl)methanone |
| Molecular Weight: | 389.5 |
| Molecular Formula: | C24 H27 N3 O2 |
| Smiles: | C1COCCC1N(Cc1ccccc1)C1CN(C1)C(c1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4896 |
| logD: | 2.9849 |
| logSw: | -3.6596 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.493 |
| InChI Key: | IEHCVGCUWYRTSH-UHFFFAOYSA-N |