2-phenoxy-1-{7-[(piperidin-1-yl)methyl]-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl}ethan-1-one
Chemical Structure Depiction of
2-phenoxy-1-{7-[(piperidin-1-yl)methyl]-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl}ethan-1-one
2-phenoxy-1-{7-[(piperidin-1-yl)methyl]-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl}ethan-1-one
Compound characteristics
Compound ID: | T634-0695 |
Compound Name: | 2-phenoxy-1-{7-[(piperidin-1-yl)methyl]-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl}ethan-1-one |
Molecular Weight: | 380.49 |
Molecular Formula: | C23 H28 N2 O3 |
Smiles: | C1CCN(CC1)Cc1ccc2c(CN(CCO2)C(COc2ccccc2)=O)c1 |
Stereo: | ACHIRAL |
logP: | 3.1716 |
logD: | 1.5405 |
logSw: | -3.0838 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 35.535 |
InChI Key: | WMUBYNSHKONKOM-UHFFFAOYSA-N |