2-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Chemical Structure Depiction of
2-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
2-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Compound characteristics
| Compound ID: | S372-0478 |
| Compound Name: | 2-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one |
| Molecular Weight: | 439.94 |
| Molecular Formula: | C23 H26 Cl N5 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(CCC(N3CCN(CC3)c3cccc(c3)[Cl])=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0423 |
| logD: | 2.0423 |
| logSw: | -2.7278 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.071 |
| InChI Key: | HNPACLWUZDQXQS-UHFFFAOYSA-N |