N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB92-1059 |
| Compound Name: | N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 418.56 |
| Molecular Formula: | C21 H30 N4 O3 S |
| Smiles: | CS(N(CCN1CCCCC1)C1CN(C1)C(Cc1c[nH]c2ccccc12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6157 |
| logD: | 1.5297 |
| logSw: | -2.3846 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.348 |
| InChI Key: | IDWYGQAQODEVKX-UHFFFAOYSA-N |