4-[4-(benzyloxy)phenyl]-1-cyclohexyl-3-hydroxy-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Chemical Structure Depiction of
4-[4-(benzyloxy)phenyl]-1-cyclohexyl-3-hydroxy-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
4-[4-(benzyloxy)phenyl]-1-cyclohexyl-3-hydroxy-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Compound characteristics
Compound ID: | 5672-0016 |
Compound Name: | 4-[4-(benzyloxy)phenyl]-1-cyclohexyl-3-hydroxy-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one |
Molecular Weight: | 449.57 |
Molecular Formula: | C25 H27 N3 O3 S |
Smiles: | C1CCC(CC1)n1c2c(C(c3ccc(cc3)OCc3ccccc3)SCC(N2)=O)c(n1)O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7044 |
logD: | 4.0621 |
logSw: | -4.5164 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.866 |
InChI Key: | CFMVIHQNNKGHAW-HSZRJFAPSA-N |