N-{1-[3-(1H-indol-3-yl)propanoyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Chemical Structure Depiction of
N-{1-[3-(1H-indol-3-yl)propanoyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
N-{1-[3-(1H-indol-3-yl)propanoyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Compound characteristics
| Compound ID: | SB92-1209 |
| Compound Name: | N-{1-[3-(1H-indol-3-yl)propanoyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide |
| Molecular Weight: | 446.61 |
| Molecular Formula: | C23 H34 N4 O3 S |
| Smiles: | CCS(N(CCN1CCCCC1)C1CN(C1)C(CCc1c[nH]c2ccccc12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1399 |
| logD: | 2.057 |
| logSw: | -2.5943 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.75 |
| InChI Key: | WLGHNTYMLHOCHL-UHFFFAOYSA-N |