N-[1-(2,4-difluorobenzoyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(2,4-difluorobenzoyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]methanesulfonamide
N-[1-(2,4-difluorobenzoyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB92-0771 |
| Compound Name: | N-[1-(2,4-difluorobenzoyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 387.45 |
| Molecular Formula: | C17 H23 F2 N3 O3 S |
| Smiles: | CS(N(CCN1CCCC1)C1CN(C1)C(c1ccc(cc1F)F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2396 |
| logD: | 1.0358 |
| logSw: | -2.3786 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 52.37 |
| InChI Key: | WUKZTVFADQNLSO-UHFFFAOYSA-N |