N-[1-(1-phenylcyclopropane-1-carbonyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(1-phenylcyclopropane-1-carbonyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide
N-[1-(1-phenylcyclopropane-1-carbonyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide
Compound characteristics
Compound ID: | M758-3716 |
Compound Name: | N-[1-(1-phenylcyclopropane-1-carbonyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide |
Molecular Weight: | 385.48 |
Molecular Formula: | C20 H23 N3 O3 S |
Smiles: | CS(N(Cc1ccncc1)C1CN(C1)C(C1(CC1)c1ccccc1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.1394 |
logD: | 1.1243 |
logSw: | -1.9688 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 57.723 |
InChI Key: | XGRMDKXHNYLGPZ-UHFFFAOYSA-N |