2-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Chemical Structure Depiction of
2-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
2-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Compound characteristics
| Compound ID: | S372-0464 |
| Compound Name: | 2-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C23 H27 N5 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(CCC(N3CCN(CC3)c3ccccc3)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4587 |
| logD: | 1.4587 |
| logSw: | -1.6606 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.071 |
| InChI Key: | BZOWKBKRYBAHKD-UHFFFAOYSA-N |