{4-[1-(4-fluorophenyl)-3-methyl-6-(pentan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}[(2RS)-2-phenylcyclopropyl]methanone
Chemical Structure Depiction of
{4-[1-(4-fluorophenyl)-3-methyl-6-(pentan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}[(2RS)-2-phenylcyclopropyl]methanone
{4-[1-(4-fluorophenyl)-3-methyl-6-(pentan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}[(2RS)-2-phenylcyclopropyl]methanone
Compound characteristics
Compound ID: | V020-2206 |
Compound Name: | {4-[1-(4-fluorophenyl)-3-methyl-6-(pentan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}[(2RS)-2-phenylcyclopropyl]methanone |
Molecular Weight: | 540.68 |
Molecular Formula: | C32 H37 F N6 O |
Salt: | not_available |
Smiles: | CCCC(C)c1nc(c2c(C)nn(c3ccc(cc3)F)c2n1)N1CCCN(CC1)C(C1C[C@H]1c1ccccc1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.6647 |
logD: | 6.0439 |
logSw: | -5.9254 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 54.014 |
InChI Key: | IMGRSLLULMIETF-HCQXFFPYSA-N |