2-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl}-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Chemical Structure Depiction of
2-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl}-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
2-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl}-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Compound characteristics
| Compound ID: | S372-0481 |
| Compound Name: | 2-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl}-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one |
| Molecular Weight: | 447.54 |
| Molecular Formula: | C25 H29 N5 O3 |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(CCN1C=Cn2c(C1=O)c1CCCCc1n2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1224 |
| logD: | 1.1224 |
| logSw: | -1.8781 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.897 |
| InChI Key: | YTSLXDWOCWSXNX-UHFFFAOYSA-N |