2-[1,4-bis(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(2-methoxyethyl)acetamide
Chemical Structure Depiction of
2-[1,4-bis(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(2-methoxyethyl)acetamide
2-[1,4-bis(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(2-methoxyethyl)acetamide
Compound characteristics
Compound ID: | V030-0851 |
Compound Name: | 2-[1,4-bis(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(2-methoxyethyl)acetamide |
Molecular Weight: | 540.68 |
Molecular Formula: | C31 H32 N4 O3 S |
Salt: | not_available |
Smiles: | Cc1cccc(c1)C1c2c(c3ccccc3)nn(c3cccc(C)c3)c2N(CC(NCCOC)=O)C(CS1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5044 |
logD: | 5.5044 |
logSw: | -5.3979 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.952 |
InChI Key: | KYARRECJLHFWSF-SSEXGKCCSA-N |