N-[(2-chlorophenyl)methyl]-4-[4,6-dimethyl-3-(1H-pyrrol-1-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]butanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-[4,6-dimethyl-3-(1H-pyrrol-1-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]butanamide
N-[(2-chlorophenyl)methyl]-4-[4,6-dimethyl-3-(1H-pyrrol-1-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]butanamide
Compound characteristics
| Compound ID: | G284-1229 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-[4,6-dimethyl-3-(1H-pyrrol-1-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]butanamide |
| Molecular Weight: | 421.93 |
| Molecular Formula: | C23 H24 Cl N5 O |
| Smiles: | Cc1cc(C)nc2c1c(nn2CCCC(NCc1ccccc1[Cl])=O)n1cccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9773 |
| logD: | 3.9738 |
| logSw: | -4.2096 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.096 |
| InChI Key: | CWISJAWJINBZIJ-UHFFFAOYSA-N |