4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | G581-0011 |
| Compound Name: | 4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 474.61 |
| Molecular Formula: | C27 H34 N6 O2 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CC(N3CCN(CC3)C3CCCCC3)=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8843 |
| logD: | 2.7219 |
| logSw: | -3.0731 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.066 |
| InChI Key: | ISUCJXMZSZKSNQ-UHFFFAOYSA-N |