2-[1-(2,3-dimethylphenyl)-4-(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-[1-(2,3-dimethylphenyl)-4-(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide
2-[1-(2,3-dimethylphenyl)-4-(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: | V004-9410 |
Compound Name: | 2-[1-(2,3-dimethylphenyl)-4-(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: | 538.71 |
Molecular Formula: | C32 H34 N4 O2 S |
Smiles: | CCCNC(CN1C(CSC(c2cccc(C)c2)c2c(c3ccccc3)nn(c3cccc(C)c3C)c12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.6387 |
logD: | 6.6387 |
logSw: | -5.6256 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.308 |
InChI Key: | GAGGFNDGYHENTR-WJOKGBTCSA-N |