N-{1-[(benzyloxy)acetyl]azetidin-3-yl}-N-[(pyridin-3-yl)methyl]methanesulfonamide
Chemical Structure Depiction of
N-{1-[(benzyloxy)acetyl]azetidin-3-yl}-N-[(pyridin-3-yl)methyl]methanesulfonamide
N-{1-[(benzyloxy)acetyl]azetidin-3-yl}-N-[(pyridin-3-yl)methyl]methanesulfonamide
Compound characteristics
Compound ID: | M759-2539 |
Compound Name: | N-{1-[(benzyloxy)acetyl]azetidin-3-yl}-N-[(pyridin-3-yl)methyl]methanesulfonamide |
Molecular Weight: | 389.47 |
Molecular Formula: | C19 H23 N3 O4 S |
Smiles: | CS(N(Cc1cccnc1)C1CN(C1)C(COCc1ccccc1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.5496 |
logD: | 0.5496 |
logSw: | -1.5843 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 65.468 |
InChI Key: | IMICRCNZIFPZFZ-UHFFFAOYSA-N |