5-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(1,3-benzothiazol-2-yl)-1-[(4-fluorophenyl)methyl]-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
Chemical Structure Depiction of
5-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(1,3-benzothiazol-2-yl)-1-[(4-fluorophenyl)methyl]-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
5-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(1,3-benzothiazol-2-yl)-1-[(4-fluorophenyl)methyl]-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
Compound characteristics
| Compound ID: | Y600-2603 |
| Compound Name: | 5-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(1,3-benzothiazol-2-yl)-1-[(4-fluorophenyl)methyl]-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione |
| Molecular Weight: | 540.57 |
| Molecular Formula: | C29 H21 F N4 O4 S |
| Smiles: | CC1=C2C(=CC(N1Cc1ccc3c(c1)OCO3)=O)N(Cc1ccc(cc1)F)N(C2=O)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.1449 |
| logD: | 5.1449 |
| logSw: | -5.0527 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.369 |
| InChI Key: | GTGANAYTFNKERH-UHFFFAOYSA-N |