2-(1,3-benzothiazol-2-yl)-1-[(4-fluorophenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
Chemical Structure Depiction of
2-(1,3-benzothiazol-2-yl)-1-[(4-fluorophenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
2-(1,3-benzothiazol-2-yl)-1-[(4-fluorophenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
Compound characteristics
| Compound ID: | Y600-2604 |
| Compound Name: | 2-(1,3-benzothiazol-2-yl)-1-[(4-fluorophenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione |
| Molecular Weight: | 549.63 |
| Molecular Formula: | C31 H24 F N5 O2 S |
| Smiles: | CC1=C2C(=CC(N1CCc1c[nH]c3ccccc13)=O)N(Cc1ccc(cc1)F)N(C2=O)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.4736 |
| logD: | 5.4736 |
| logSw: | -5.5276 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.103 |
| InChI Key: | PVTXUKPIGOCBPK-UHFFFAOYSA-N |