N-{1-[3-(1H-indol-3-yl)propanoyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
Chemical Structure Depiction of
N-{1-[3-(1H-indol-3-yl)propanoyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
N-{1-[3-(1H-indol-3-yl)propanoyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
Compound characteristics
| Compound ID: | S591-0794 |
| Compound Name: | N-{1-[3-(1H-indol-3-yl)propanoyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide |
| Molecular Weight: | 405.51 |
| Molecular Formula: | C20 H27 N3 O4 S |
| Smiles: | CS(N(C1CCOCC1)C1CN(C1)C(CCc1c[nH]c2ccccc12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5062 |
| logD: | 1.5062 |
| logSw: | -2.3711 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.687 |
| InChI Key: | GHMACANWIDDVAQ-UHFFFAOYSA-N |