2-[1-(2,4-dimethylphenyl)-7-oxo-3-phenyl-4-(thiophen-2-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide
Chemical Structure Depiction of
2-[1-(2,4-dimethylphenyl)-7-oxo-3-phenyl-4-(thiophen-2-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide
2-[1-(2,4-dimethylphenyl)-7-oxo-3-phenyl-4-(thiophen-2-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide
Compound characteristics
Compound ID: | V010-3823 |
Compound Name: | 2-[1-(2,4-dimethylphenyl)-7-oxo-3-phenyl-4-(thiophen-2-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide |
Molecular Weight: | 530.71 |
Molecular Formula: | C29 H30 N4 O2 S2 |
Smiles: | CCCNC(CN1C(CSC(c2c(c3ccccc3)nn(c3ccc(C)cc3C)c12)c1cccs1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.8873 |
logD: | 5.8873 |
logSw: | -5.4128 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.327 |
InChI Key: | CMQYKSNDXJGXRJ-NDEPHWFRSA-N |