N-(1-benzylazetidin-3-yl)-N-[(pyridin-3-yl)methyl]methanesulfonamide
Chemical Structure Depiction of
N-(1-benzylazetidin-3-yl)-N-[(pyridin-3-yl)methyl]methanesulfonamide
N-(1-benzylazetidin-3-yl)-N-[(pyridin-3-yl)methyl]methanesulfonamide
Compound characteristics
| Compound ID: | M759-2128 |
| Compound Name: | N-(1-benzylazetidin-3-yl)-N-[(pyridin-3-yl)methyl]methanesulfonamide |
| Molecular Weight: | 331.43 |
| Molecular Formula: | C17 H21 N3 O2 S |
| Smiles: | CS(N(Cc1cccnc1)C1CN(C1)Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2429 |
| logD: | 1.2051 |
| logSw: | -1.6003 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 44.646 |
| InChI Key: | PCNTYOLUTXVLOP-UHFFFAOYSA-N |