2-[1-(2-chlorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(oxolan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[1-(2-chlorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(oxolan-2-yl)methyl]acetamide
2-[1-(2-chlorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(oxolan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | V002-4898 |
Compound Name: | 2-[1-(2-chlorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(oxolan-2-yl)methyl]acetamide |
Molecular Weight: | 587.14 |
Molecular Formula: | C32 H31 Cl N4 O3 S |
Smiles: | Cc1ccccc1C1c2c(c3ccccc3)nn(c3ccccc3[Cl])c2N(CC(NCC2CCCO2)=O)C(CS1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.399 |
logD: | 5.399 |
logSw: | -5.7879 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.85 |
InChI Key: | UNIWNDGRFICANO-UHFFFAOYSA-N |