N-(2H-1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
Compound ID: | G353-0176 |
Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
Molecular Weight: | 431.42 |
Molecular Formula: | C24 H18 F N3 O4 |
Smiles: | C1C(c2ccc(cc2)F)=Nc2ccccc2N(CC(Nc2ccc3c(c2)OCO3)=O)C1=O |
Stereo: | ACHIRAL |
logP: | 3.9129 |
logD: | 3.9129 |
logSw: | -4.2651 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.855 |
InChI Key: | OLGQCHPQUHTSAI-UHFFFAOYSA-N |