1-[4-(6-butyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]-2-(thiophen-2-yl)ethan-1-one
Chemical Structure Depiction of
1-[4-(6-butyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]-2-(thiophen-2-yl)ethan-1-one
1-[4-(6-butyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]-2-(thiophen-2-yl)ethan-1-one
Compound characteristics
Compound ID: | V014-1173 |
Compound Name: | 1-[4-(6-butyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]-2-(thiophen-2-yl)ethan-1-one |
Molecular Weight: | 488.65 |
Molecular Formula: | C27 H32 N6 O S |
Salt: | not_available |
Smiles: | CCCCc1nc(c2c(C)nn(c3ccccc3)c2n1)N1CCCN(CC1)C(Cc1cccs1)=O |
Stereo: | ACHIRAL |
logP: | 5.0331 |
logD: | 4.4873 |
logSw: | -4.8453 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 55.244 |
InChI Key: | LQVMMXCEVKVBCB-UHFFFAOYSA-N |