{4-[1-(3-chlorophenyl)-6-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}(4-fluorophenyl)methanone
Chemical Structure Depiction of
{4-[1-(3-chlorophenyl)-6-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}(4-fluorophenyl)methanone
{4-[1-(3-chlorophenyl)-6-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}(4-fluorophenyl)methanone
Compound characteristics
Compound ID: | V021-7396 |
Compound Name: | {4-[1-(3-chlorophenyl)-6-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}(4-fluorophenyl)methanone |
Molecular Weight: | 521.04 |
Molecular Formula: | C28 H30 Cl F N6 O |
Salt: | not_available |
Smiles: | CC(C)CCc1nc(c2cnn(c3cccc(c3)[Cl])c2n1)N1CCCN(CC1)C(c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 6.5175 |
logD: | 6.3944 |
logSw: | -6.4041 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 54.4 |
InChI Key: | ZLSFANWSULPEPA-UHFFFAOYSA-N |