N-[(2-chlorophenyl)methyl]-3-(10-ethoxy-2-methyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl)benzamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-(10-ethoxy-2-methyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl)benzamide
N-[(2-chlorophenyl)methyl]-3-(10-ethoxy-2-methyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl)benzamide
Compound characteristics
Compound ID: | C200-1320 |
Compound Name: | N-[(2-chlorophenyl)methyl]-3-(10-ethoxy-2-methyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl)benzamide |
Molecular Weight: | 491.97 |
Molecular Formula: | C27 H26 Cl N3 O4 |
Smiles: | CCOc1cccc2C3CC(C)(N(C(N3)=O)c3cccc(c3)C(NCc3ccccc3[Cl])=O)Oc12 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.2235 |
logD: | 5.2235 |
logSw: | -5.7242 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.385 |
InChI Key: | HGEKKQDKPRXNJF-UHFFFAOYSA-N |