N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
Chemical Structure Depiction of
N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
Compound characteristics
| Compound ID: | S591-0793 |
| Compound Name: | N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide |
| Molecular Weight: | 391.49 |
| Molecular Formula: | C19 H25 N3 O4 S |
| Smiles: | CS(N(C1CCOCC1)C1CN(C1)C(Cc1c[nH]c2ccccc12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3019 |
| logD: | 1.3019 |
| logSw: | -2.2876 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.687 |
| InChI Key: | JTAVBMWXSMBHRL-UHFFFAOYSA-N |