N-[rel-(3R,4R)-1-cycloheptyl-4-(hydroxymethyl)piperidin-3-yl]benzamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-cycloheptyl-4-(hydroxymethyl)piperidin-3-yl]benzamide
N-[rel-(3R,4R)-1-cycloheptyl-4-(hydroxymethyl)piperidin-3-yl]benzamide
Compound characteristics
Compound ID: | S617-0947 |
Compound Name: | N-[rel-(3R,4R)-1-cycloheptyl-4-(hydroxymethyl)piperidin-3-yl]benzamide |
Molecular Weight: | 330.47 |
Molecular Formula: | C20 H30 N2 O2 |
Smiles: | C1CCCC(CC1)N1CC[C@H](CO)[C@@H](C1)NC(c1ccccc1)=O |
Stereo: | RELATIVE |
logP: | 2.8198 |
logD: | 2.341 |
logSw: | -3.1756 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.24 |
InChI Key: | OFAGYQKQQCFDKK-HKUYNNGSSA-N |