1-{4-[6-benzyl-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}-2-(4-chlorophenoxy)ethan-1-one
Chemical Structure Depiction of
1-{4-[6-benzyl-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}-2-(4-chlorophenoxy)ethan-1-one
1-{4-[6-benzyl-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}-2-(4-chlorophenoxy)ethan-1-one
Compound characteristics
Compound ID: | V019-7084 |
Compound Name: | 1-{4-[6-benzyl-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}-2-(4-chlorophenoxy)ethan-1-one |
Molecular Weight: | 585.08 |
Molecular Formula: | C32 H30 Cl F N6 O2 |
Salt: | not_available |
Smiles: | Cc1c2c(nc(Cc3ccccc3)nc2n(c2ccc(cc2)F)n1)N1CCCN(CC1)C(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.8315 |
logD: | 5.7297 |
logSw: | -5.978 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 61.453 |
InChI Key: | GVXKLJGPNDLIJI-UHFFFAOYSA-N |