2-[4-(3,4-dimethoxyphenyl)-1-(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide
Chemical Structure Depiction of
2-[4-(3,4-dimethoxyphenyl)-1-(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide
2-[4-(3,4-dimethoxyphenyl)-1-(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide
Compound characteristics
Compound ID: | V020-7823 |
Compound Name: | 2-[4-(3,4-dimethoxyphenyl)-1-(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide |
Molecular Weight: | 570.71 |
Molecular Formula: | C32 H34 N4 O4 S |
Smiles: | CCCNC(CN1C(CSC(c2ccc(c(c2)OC)OC)c2c(c3ccccc3)nn(c3cccc(C)c3)c12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3618 |
logD: | 5.3618 |
logSw: | -5.3304 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.87 |
InChI Key: | KOIZXHHKBIVUPW-WJOKGBTCSA-N |