2-[1-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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: | V027-4506 |
Compound Name: | 2-[1-(4-methoxyphenyl)-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: | 532.68 |
Molecular Formula: | C28 H28 N4 O3 S2 |
Salt: | not_available |
Smiles: | CCCNC(CN1C(CSC(c2c(c3ccccc3)nn(c3ccc(cc3)OC)c12)c1cccs1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7697 |
logD: | 4.7697 |
logSw: | -4.4766 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.171 |
InChI Key: | AIMBVENAPXYHCK-MHZLTWQESA-N |