N-{1-[3-(1,3-benzothiazol-2-yl)propanoyl]azetidin-3-yl}-N-[(pyridin-3-yl)methyl]methanesulfonamide
Chemical Structure Depiction of
N-{1-[3-(1,3-benzothiazol-2-yl)propanoyl]azetidin-3-yl}-N-[(pyridin-3-yl)methyl]methanesulfonamide
N-{1-[3-(1,3-benzothiazol-2-yl)propanoyl]azetidin-3-yl}-N-[(pyridin-3-yl)methyl]methanesulfonamide
Compound characteristics
| Compound ID: | M759-2518 |
| Compound Name: | N-{1-[3-(1,3-benzothiazol-2-yl)propanoyl]azetidin-3-yl}-N-[(pyridin-3-yl)methyl]methanesulfonamide |
| Molecular Weight: | 430.55 |
| Molecular Formula: | C20 H22 N4 O3 S2 |
| Smiles: | CS(N(Cc1cccnc1)C1CN(C1)C(CCc1nc2ccccc2s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6156 |
| logD: | 1.6155 |
| logSw: | -1.678 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 67.25 |
| InChI Key: | DBGPARJXDYIACB-UHFFFAOYSA-N |