N-{2-[(6-cyclopropyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl}-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[(6-cyclopropyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl}-4-methoxybenzene-1-sulfonamide
N-{2-[(6-cyclopropyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl}-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V027-0396 |
| Compound Name: | N-{2-[(6-cyclopropyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl}-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 478.57 |
| Molecular Formula: | C24 H26 N6 O3 S |
| Salt: | not_available |
| Smiles: | Cc1c2c(NCCNS(c3ccc(cc3)OC)(=O)=O)nc(C3CC3)nc2n(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.0416 |
| logD: | 2.9079 |
| logSw: | -4.3847 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.972 |
| InChI Key: | ILVKUNFRQGVEDU-UHFFFAOYSA-N |