N-{1-[(2-fluorophenyl)acetyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-{1-[(2-fluorophenyl)acetyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
N-{1-[(2-fluorophenyl)acetyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | SB92-0949 |
| Compound Name: | N-{1-[(2-fluorophenyl)acetyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide |
| Molecular Weight: | 445.56 |
| Molecular Formula: | C23 H28 F N3 O3 S |
| Smiles: | C1CCN(C1)CCN(C1CN(C1)C(Cc1ccccc1F)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7787 |
| logD: | 2.4122 |
| logSw: | -3.059 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 52.079 |
| InChI Key: | RSIBDXWRIJKDPG-UHFFFAOYSA-N |