N-{2-[(6-cyclopropyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-[(6-cyclopropyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl}benzenesulfonamide
N-{2-[(6-cyclopropyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl}benzenesulfonamide
Compound characteristics
Compound ID: | V026-8055 |
Compound Name: | N-{2-[(6-cyclopropyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl}benzenesulfonamide |
Molecular Weight: | 448.55 |
Molecular Formula: | C23 H24 N6 O2 S |
Salt: | not_available |
Smiles: | Cc1c2c(NCCNS(c3ccccc3)(=O)=O)nc(C3CC3)nc2n(c2ccccc2)n1 |
Stereo: | ACHIRAL |
logP: | 3.8742 |
logD: | 2.7404 |
logSw: | -4.2464 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86.428 |
InChI Key: | FABOXJDZAAIDKW-UHFFFAOYSA-N |