4-[2-(2-chlorophenyl)-9-oxo-5,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-6(1H)-yl]-N-ethyl-4-oxo-N-phenylbutanamide
Chemical Structure Depiction of
4-[2-(2-chlorophenyl)-9-oxo-5,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-6(1H)-yl]-N-ethyl-4-oxo-N-phenylbutanamide
4-[2-(2-chlorophenyl)-9-oxo-5,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-6(1H)-yl]-N-ethyl-4-oxo-N-phenylbutanamide
Compound characteristics
| Compound ID: | S021-2166 |
| Compound Name: | 4-[2-(2-chlorophenyl)-9-oxo-5,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-6(1H)-yl]-N-ethyl-4-oxo-N-phenylbutanamide |
| Molecular Weight: | 503.99 |
| Molecular Formula: | C27 H26 Cl N5 O3 |
| Smiles: | CCN(C(CCC(N1CCC2=C(C1)N=C1C=C(c3ccccc3[Cl])NN1C2=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.9133 |
| logD: | 2.9124 |
| logSw: | -3.6658 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.358 |
| InChI Key: | YDKQWXAFILZQJZ-UHFFFAOYSA-N |