7-[3-(5-chloro-1H-benzimidazol-2-yl)propanoyl]-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Chemical Structure Depiction of
7-[3-(5-chloro-1H-benzimidazol-2-yl)propanoyl]-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
7-[3-(5-chloro-1H-benzimidazol-2-yl)propanoyl]-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Compound characteristics
| Compound ID: | S022-1711 |
| Compound Name: | 7-[3-(5-chloro-1H-benzimidazol-2-yl)propanoyl]-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one |
| Molecular Weight: | 472.93 |
| Molecular Formula: | C25 H21 Cl N6 O2 |
| Smiles: | C1CN(CC2=C1N=C1C=C(c3ccccc3)NN1C2=O)C(CCc1nc2cc(ccc2[nH]1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.9474 |
| logD: | 2.8797 |
| logSw: | -3.6441 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.548 |
| InChI Key: | INXQQUICFNHJLX-UHFFFAOYSA-N |