N-(oxan-4-yl)-4-phenyl-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
Chemical Structure Depiction of
N-(oxan-4-yl)-4-phenyl-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
N-(oxan-4-yl)-4-phenyl-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
Compound characteristics
Compound ID: | SA59-0718 |
Compound Name: | N-(oxan-4-yl)-4-phenyl-N-[2-(pyrrolidin-1-yl)ethyl]butanamide |
Molecular Weight: | 344.5 |
Molecular Formula: | C21 H32 N2 O2 |
Smiles: | C(CC(N(CCN1CCCC1)C1CCOCC1)=O)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.2932 |
logD: | 1.2676 |
logSw: | -3.3232 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 27.1306 |
InChI Key: | KSGGPSMDRXNVRV-UHFFFAOYSA-N |