2-[1,4-bis(4-fluorophenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(3-methoxypropyl)acetamide
Chemical Structure Depiction of
2-[1,4-bis(4-fluorophenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(3-methoxypropyl)acetamide
2-[1,4-bis(4-fluorophenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(3-methoxypropyl)acetamide
Compound characteristics
Compound ID: | V020-3927 |
Compound Name: | 2-[1,4-bis(4-fluorophenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(3-methoxypropyl)acetamide |
Molecular Weight: | 562.64 |
Molecular Formula: | C30 H28 F2 N4 O3 S |
Smiles: | COCCCNC(CN1C(CSC(c2ccc(cc2)F)c2c(c3ccccc3)nn(c3ccc(cc3)F)c12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7427 |
logD: | 4.7427 |
logSw: | -4.4291 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.952 |
InChI Key: | CILOXASVXHQRDU-GDLZYMKVSA-N |