N-{1-[(4-methyl-1H-pyrazol-1-yl)acetyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-{1-[(4-methyl-1H-pyrazol-1-yl)acetyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
N-{1-[(4-methyl-1H-pyrazol-1-yl)acetyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | SB92-1011 |
| Compound Name: | N-{1-[(4-methyl-1H-pyrazol-1-yl)acetyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide |
| Molecular Weight: | 431.56 |
| Molecular Formula: | C21 H29 N5 O3 S |
| Smiles: | Cc1cnn(CC(N2CC(C2)N(CCN2CCCC2)S(c2ccccc2)(=O)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 0.9442 |
| logD: | 0.5777 |
| logSw: | -2.0366 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.856 |
| InChI Key: | HVKDFEADKQZDEU-UHFFFAOYSA-N |