3-{3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}-10-methoxy-2-methyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocin-4-one
Chemical Structure Depiction of
3-{3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}-10-methoxy-2-methyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocin-4-one
3-{3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}-10-methoxy-2-methyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocin-4-one
Compound characteristics
Compound ID: | C326-0258 |
Compound Name: | 3-{3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}-10-methoxy-2-methyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocin-4-one |
Molecular Weight: | 533.03 |
Molecular Formula: | C29 H29 Cl N4 O4 |
Smiles: | CC12CC(c3cccc(c3O2)OC)NC(N1c1cccc(c1)C(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.474 |
logD: | 4.474 |
logSw: | -4.695 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.3 |
InChI Key: | MLVSSQYBIVCBBO-UHFFFAOYSA-N |